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You searched for subject:(Cluster expansion). Showing records 1 – 29 of 29 total matches.

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University of Arizona

1. Yin, Mei. Spectral Properties of the Renormalization Group .

Degree: 2010, University of Arizona

 The renormalization group (RG) approach is largely responsible for the considerable success which has been achieved in developing a quantitative theory of phase transitions. This… (more)

Subjects/Keywords: cluster expansion; linearization; renormalization group

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APA (6th Edition):

Yin, M. (2010). Spectral Properties of the Renormalization Group . (Doctoral Dissertation). University of Arizona. Retrieved from http://hdl.handle.net/10150/195253

Chicago Manual of Style (16th Edition):

Yin, Mei. “Spectral Properties of the Renormalization Group .” 2010. Doctoral Dissertation, University of Arizona. Accessed May 22, 2019. http://hdl.handle.net/10150/195253.

MLA Handbook (7th Edition):

Yin, Mei. “Spectral Properties of the Renormalization Group .” 2010. Web. 22 May 2019.

Vancouver:

Yin M. Spectral Properties of the Renormalization Group . [Internet] [Doctoral dissertation]. University of Arizona; 2010. [cited 2019 May 22]. Available from: http://hdl.handle.net/10150/195253.

Council of Science Editors:

Yin M. Spectral Properties of the Renormalization Group . [Doctoral Dissertation]. University of Arizona; 2010. Available from: http://hdl.handle.net/10150/195253


UCLA

2. Kuo, Yu-Sheng. Lattice dynamics of substitutional alloys through a combined vibrational and compositional expansion.

Degree: Materials Science and Engineering, 2019, UCLA

 A general method incorporating both vibrational and configurational degrees of freedom is proposed by expanding energy into vibrational clusters. Our approach captures vibrational properties in… (more)

Subjects/Keywords: Materials Science; Cluster Expansion; Density Functional Theory; First-principles; Lattice Dynamics

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APA (6th Edition):

Kuo, Y. (2019). Lattice dynamics of substitutional alloys through a combined vibrational and compositional expansion. (Thesis). UCLA. Retrieved from http://www.escholarship.org/uc/item/5nh9k21s

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Kuo, Yu-Sheng. “Lattice dynamics of substitutional alloys through a combined vibrational and compositional expansion.” 2019. Thesis, UCLA. Accessed May 22, 2019. http://www.escholarship.org/uc/item/5nh9k21s.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Kuo, Yu-Sheng. “Lattice dynamics of substitutional alloys through a combined vibrational and compositional expansion.” 2019. Web. 22 May 2019.

Vancouver:

Kuo Y. Lattice dynamics of substitutional alloys through a combined vibrational and compositional expansion. [Internet] [Thesis]. UCLA; 2019. [cited 2019 May 22]. Available from: http://www.escholarship.org/uc/item/5nh9k21s.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Kuo Y. Lattice dynamics of substitutional alloys through a combined vibrational and compositional expansion. [Thesis]. UCLA; 2019. Available from: http://www.escholarship.org/uc/item/5nh9k21s

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of Notre Dame

3. David John Schmidt. Cluster Expansion Studies of Oxygen Adsorption on Transition Metal Surfaces</h1>.

Degree: PhD, Chemical Engineering, 2012, University of Notre Dame

  Catalytic oxidation is of practical importance in many chemical processes. Model single crystal surfaces are often used to study catalytic oxidations; however, even single… (more)

Subjects/Keywords: density functional theory; catalysis; cluster expansion; Monte Carlo; computational chemistry

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APA (6th Edition):

Schmidt, D. J. (2012). Cluster Expansion Studies of Oxygen Adsorption on Transition Metal Surfaces</h1>. (Doctoral Dissertation). University of Notre Dame. Retrieved from https://curate.nd.edu/show/bg257d29c7p

Chicago Manual of Style (16th Edition):

Schmidt, David John. “Cluster Expansion Studies of Oxygen Adsorption on Transition Metal Surfaces</h1>.” 2012. Doctoral Dissertation, University of Notre Dame. Accessed May 22, 2019. https://curate.nd.edu/show/bg257d29c7p.

MLA Handbook (7th Edition):

Schmidt, David John. “Cluster Expansion Studies of Oxygen Adsorption on Transition Metal Surfaces</h1>.” 2012. Web. 22 May 2019.

Vancouver:

Schmidt DJ. Cluster Expansion Studies of Oxygen Adsorption on Transition Metal Surfaces</h1>. [Internet] [Doctoral dissertation]. University of Notre Dame; 2012. [cited 2019 May 22]. Available from: https://curate.nd.edu/show/bg257d29c7p.

Council of Science Editors:

Schmidt DJ. Cluster Expansion Studies of Oxygen Adsorption on Transition Metal Surfaces</h1>. [Doctoral Dissertation]. University of Notre Dame; 2012. Available from: https://curate.nd.edu/show/bg257d29c7p

4. Goiri, John. First Principles Modeling of the Thermodynamic and Kinetic Properties of Superalloys.

Degree: 2018, University of California – eScholarship, University of California

 Ni-Al based alloys remain a material of technological importance for high strength and high temperature applications. A design that optimizes desirable properties, such as strength,… (more)

Subjects/Keywords: Materials Science; ab initio; cluster expansion; diffusion; statistical mechanics; superalloys

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APA (6th Edition):

Goiri, J. (2018). First Principles Modeling of the Thermodynamic and Kinetic Properties of Superalloys. (Thesis). University of California – eScholarship, University of California. Retrieved from http://www.escholarship.org/uc/item/55d5w0cv

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Goiri, John. “First Principles Modeling of the Thermodynamic and Kinetic Properties of Superalloys.” 2018. Thesis, University of California – eScholarship, University of California. Accessed May 22, 2019. http://www.escholarship.org/uc/item/55d5w0cv.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Goiri, John. “First Principles Modeling of the Thermodynamic and Kinetic Properties of Superalloys.” 2018. Web. 22 May 2019.

Vancouver:

Goiri J. First Principles Modeling of the Thermodynamic and Kinetic Properties of Superalloys. [Internet] [Thesis]. University of California – eScholarship, University of California; 2018. [cited 2019 May 22]. Available from: http://www.escholarship.org/uc/item/55d5w0cv.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Goiri J. First Principles Modeling of the Thermodynamic and Kinetic Properties of Superalloys. [Thesis]. University of California – eScholarship, University of California; 2018. Available from: http://www.escholarship.org/uc/item/55d5w0cv

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of Toledo

5. Liu, Zhi. Transition Metal Nitrides and Their Solid Solutions: A First-Principles Approach with Cluster Expansion Computational Predictive Models.

Degree: PhD, Physics, 2017, University of Toledo

 This dissertation is a computational exploration of transition metal nitrides, a group of materials that have myriad applications in the hard coatings industry. We aim… (more)

Subjects/Keywords: Physics; transition metals; nitrides; first-principles; solid solutions; cluster expansion; phase diagrams

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APA (6th Edition):

Liu, Z. (2017). Transition Metal Nitrides and Their Solid Solutions: A First-Principles Approach with Cluster Expansion Computational Predictive Models. (Doctoral Dissertation). University of Toledo. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=toledo1492525178190092

Chicago Manual of Style (16th Edition):

Liu, Zhi. “Transition Metal Nitrides and Their Solid Solutions: A First-Principles Approach with Cluster Expansion Computational Predictive Models.” 2017. Doctoral Dissertation, University of Toledo. Accessed May 22, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=toledo1492525178190092.

MLA Handbook (7th Edition):

Liu, Zhi. “Transition Metal Nitrides and Their Solid Solutions: A First-Principles Approach with Cluster Expansion Computational Predictive Models.” 2017. Web. 22 May 2019.

Vancouver:

Liu Z. Transition Metal Nitrides and Their Solid Solutions: A First-Principles Approach with Cluster Expansion Computational Predictive Models. [Internet] [Doctoral dissertation]. University of Toledo; 2017. [cited 2019 May 22]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=toledo1492525178190092.

Council of Science Editors:

Liu Z. Transition Metal Nitrides and Their Solid Solutions: A First-Principles Approach with Cluster Expansion Computational Predictive Models. [Doctoral Dissertation]. University of Toledo; 2017. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=toledo1492525178190092


University of Waterloo

6. Lin, Taoran. A study of the effect of perturbations in spin ice systems: site dilution, weak exchange, quantum and finite-size effects.

Degree: 2014, University of Waterloo

 In this thesis we investigate a range of properties for spin ice under various perturbations theoretically. Diluted spin ices, Dy2−x Yx Ti2 O7 and Ho2−x… (more)

Subjects/Keywords: Condensed Matter; Frustrated Spin Systems; Pyrochlore Rare Earth; Monte Carlo Simulation; Numerical Linked Cluster Expansion

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APA (6th Edition):

Lin, T. (2014). A study of the effect of perturbations in spin ice systems: site dilution, weak exchange, quantum and finite-size effects. (Thesis). University of Waterloo. Retrieved from http://hdl.handle.net/10012/8659

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Lin, Taoran. “A study of the effect of perturbations in spin ice systems: site dilution, weak exchange, quantum and finite-size effects.” 2014. Thesis, University of Waterloo. Accessed May 22, 2019. http://hdl.handle.net/10012/8659.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Lin, Taoran. “A study of the effect of perturbations in spin ice systems: site dilution, weak exchange, quantum and finite-size effects.” 2014. Web. 22 May 2019.

Vancouver:

Lin T. A study of the effect of perturbations in spin ice systems: site dilution, weak exchange, quantum and finite-size effects. [Internet] [Thesis]. University of Waterloo; 2014. [cited 2019 May 22]. Available from: http://hdl.handle.net/10012/8659.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Lin T. A study of the effect of perturbations in spin ice systems: site dilution, weak exchange, quantum and finite-size effects. [Thesis]. University of Waterloo; 2014. Available from: http://hdl.handle.net/10012/8659

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


KTH

7. Yang, Qigui. Theoretical study of Gd2O3-CeO2 (111) interface.

Degree: Materials Science and Engineering, 2018, KTH

Atomistic modelling has widely been applied for studying structures and properties of materials. There are various methods to perform atomistic modelling. This master thesis… (more)

Subjects/Keywords: Density functional theory; Gd doped ceria; Cluster expansion; Solid oxide fuel cells; Materials Engineering; Materialteknik

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APA (6th Edition):

Yang, Q. (2018). Theoretical study of Gd2O3-CeO2 (111) interface. (Thesis). KTH. Retrieved from http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-234848

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Yang, Qigui. “Theoretical study of Gd2O3-CeO2 (111) interface.” 2018. Thesis, KTH. Accessed May 22, 2019. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-234848.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Yang, Qigui. “Theoretical study of Gd2O3-CeO2 (111) interface.” 2018. Web. 22 May 2019.

Vancouver:

Yang Q. Theoretical study of Gd2O3-CeO2 (111) interface. [Internet] [Thesis]. KTH; 2018. [cited 2019 May 22]. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-234848.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Yang Q. Theoretical study of Gd2O3-CeO2 (111) interface. [Thesis]. KTH; 2018. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-234848

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Université Catholique de Louvain

8. Poyyapakkam Ramkumar, Sriram. Ab initio study of structural, thermodynamical, vibrational and electronic properties of CZTS.

Degree: 2017, Université Catholique de Louvain

Photovoltaics, which convert sunlight into electricity, is one of the sustainable solutions to meet the global energy demand. In this framework, Cu2ZnSnS4 (CZTS) has attracted… (more)

Subjects/Keywords: Photovoltaics; Monte Carlo; Cluster expansion; Ab initio; CZTS; DFT; DFPT; Raman spectroscopy; SQS

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APA (6th Edition):

Poyyapakkam Ramkumar, S. (2017). Ab initio study of structural, thermodynamical, vibrational and electronic properties of CZTS. (Thesis). Université Catholique de Louvain. Retrieved from http://hdl.handle.net/2078.1/188034

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Poyyapakkam Ramkumar, Sriram. “Ab initio study of structural, thermodynamical, vibrational and electronic properties of CZTS.” 2017. Thesis, Université Catholique de Louvain. Accessed May 22, 2019. http://hdl.handle.net/2078.1/188034.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Poyyapakkam Ramkumar, Sriram. “Ab initio study of structural, thermodynamical, vibrational and electronic properties of CZTS.” 2017. Web. 22 May 2019.

Vancouver:

Poyyapakkam Ramkumar S. Ab initio study of structural, thermodynamical, vibrational and electronic properties of CZTS. [Internet] [Thesis]. Université Catholique de Louvain; 2017. [cited 2019 May 22]. Available from: http://hdl.handle.net/2078.1/188034.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Poyyapakkam Ramkumar S. Ab initio study of structural, thermodynamical, vibrational and electronic properties of CZTS. [Thesis]. Université Catholique de Louvain; 2017. Available from: http://hdl.handle.net/2078.1/188034

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of Texas – Austin

9. Murphy, Brendan Francis, 1976-. Dynamics of noble gas cluster expansion driven by intense pulses of extreme ultraviolet light.

Degree: Physics, 2009, University of Texas – Austin

 The interaction of intense laser pulses with nanometer scale atomic clusters has been an active area of study since the advent of amplified femtosecond lasers.… (more)

Subjects/Keywords: Noble gas cluster expansion; Intense laser pulses; Ultraviolet light; Ions; Infrared irradiation; Ionization

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APA (6th Edition):

Murphy, Brendan Francis, 1. (2009). Dynamics of noble gas cluster expansion driven by intense pulses of extreme ultraviolet light. (Thesis). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/10580

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Murphy, Brendan Francis, 1976-. “Dynamics of noble gas cluster expansion driven by intense pulses of extreme ultraviolet light.” 2009. Thesis, University of Texas – Austin. Accessed May 22, 2019. http://hdl.handle.net/2152/10580.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Murphy, Brendan Francis, 1976-. “Dynamics of noble gas cluster expansion driven by intense pulses of extreme ultraviolet light.” 2009. Web. 22 May 2019.

Vancouver:

Murphy, Brendan Francis 1. Dynamics of noble gas cluster expansion driven by intense pulses of extreme ultraviolet light. [Internet] [Thesis]. University of Texas – Austin; 2009. [cited 2019 May 22]. Available from: http://hdl.handle.net/2152/10580.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Murphy, Brendan Francis 1. Dynamics of noble gas cluster expansion driven by intense pulses of extreme ultraviolet light. [Thesis]. University of Texas – Austin; 2009. Available from: http://hdl.handle.net/2152/10580

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Brigham Young University

10. Nelson, Lance Jacob. Cluster Expansion Models Via Bayesian Compressive Sensing.

Degree: PhD, 2013, Brigham Young University

 The steady march of new technology depends crucially on our ability to discover and design new, advanced materials. Partially due to increases in computing power,… (more)

Subjects/Keywords: cluster expansion; density functional theory (DFT); compressive sensing; Bayesian; Astrophysics and Astronomy; Physics

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APA (6th Edition):

Nelson, L. J. (2013). Cluster Expansion Models Via Bayesian Compressive Sensing. (Doctoral Dissertation). Brigham Young University. Retrieved from https://scholarsarchive.byu.edu/cgi/viewcontent.cgi?article=5031&context=etd

Chicago Manual of Style (16th Edition):

Nelson, Lance Jacob. “Cluster Expansion Models Via Bayesian Compressive Sensing.” 2013. Doctoral Dissertation, Brigham Young University. Accessed May 22, 2019. https://scholarsarchive.byu.edu/cgi/viewcontent.cgi?article=5031&context=etd.

MLA Handbook (7th Edition):

Nelson, Lance Jacob. “Cluster Expansion Models Via Bayesian Compressive Sensing.” 2013. Web. 22 May 2019.

Vancouver:

Nelson LJ. Cluster Expansion Models Via Bayesian Compressive Sensing. [Internet] [Doctoral dissertation]. Brigham Young University; 2013. [cited 2019 May 22]. Available from: https://scholarsarchive.byu.edu/cgi/viewcontent.cgi?article=5031&context=etd.

Council of Science Editors:

Nelson LJ. Cluster Expansion Models Via Bayesian Compressive Sensing. [Doctoral Dissertation]. Brigham Young University; 2013. Available from: https://scholarsarchive.byu.edu/cgi/viewcontent.cgi?article=5031&context=etd

11. Dodge, Philip C. Determining Phase Stability in the Co-Al-W System using First Principles Methods.

Degree: 2015, University of California – eScholarship, University of California

 Co-based superalloys are a promising new material for high strength, high temperature applications due to their gamma-gammaprime microstructure. Within the Co-Al-W ternary system, the gammaprime… (more)

Subjects/Keywords: Materials Science; cluster expansion; cobalt; density functional theory; phase stability; phonons; superalloy

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APA (6th Edition):

Dodge, P. C. (2015). Determining Phase Stability in the Co-Al-W System using First Principles Methods. (Thesis). University of California – eScholarship, University of California. Retrieved from http://www.escholarship.org/uc/item/11d7g5jk

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Dodge, Philip C. “Determining Phase Stability in the Co-Al-W System using First Principles Methods.” 2015. Thesis, University of California – eScholarship, University of California. Accessed May 22, 2019. http://www.escholarship.org/uc/item/11d7g5jk.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Dodge, Philip C. “Determining Phase Stability in the Co-Al-W System using First Principles Methods.” 2015. Web. 22 May 2019.

Vancouver:

Dodge PC. Determining Phase Stability in the Co-Al-W System using First Principles Methods. [Internet] [Thesis]. University of California – eScholarship, University of California; 2015. [cited 2019 May 22]. Available from: http://www.escholarship.org/uc/item/11d7g5jk.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Dodge PC. Determining Phase Stability in the Co-Al-W System using First Principles Methods. [Thesis]. University of California – eScholarship, University of California; 2015. Available from: http://www.escholarship.org/uc/item/11d7g5jk

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Texas A&M University

12. Gibbons, Sean Lee. Austenite-Grain Refinement and Epsilon-Carbide Precipitation Optimization in Ultra High Strength Steel Alloy ES-1.

Degree: PhD, Materials Science and Engineering, 2016, Texas A&M University

 In this work, two thermo-mechanical treatments of Eglin Steel (ES-1) are designed that leverage computational tools and focus on microstructural grain refinement and optimal epsilon-carbide… (more)

Subjects/Keywords: epsilon-carbide; UHSS; DFT; Phase Field Modeling; Eglin Steel; cluster expansion; Precipitation Process Maps; ECAP; Austenite Grain Refinement

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APA (6th Edition):

Gibbons, S. L. (2016). Austenite-Grain Refinement and Epsilon-Carbide Precipitation Optimization in Ultra High Strength Steel Alloy ES-1. (Doctoral Dissertation). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/156891

Chicago Manual of Style (16th Edition):

Gibbons, Sean Lee. “Austenite-Grain Refinement and Epsilon-Carbide Precipitation Optimization in Ultra High Strength Steel Alloy ES-1.” 2016. Doctoral Dissertation, Texas A&M University. Accessed May 22, 2019. http://hdl.handle.net/1969.1/156891.

MLA Handbook (7th Edition):

Gibbons, Sean Lee. “Austenite-Grain Refinement and Epsilon-Carbide Precipitation Optimization in Ultra High Strength Steel Alloy ES-1.” 2016. Web. 22 May 2019.

Vancouver:

Gibbons SL. Austenite-Grain Refinement and Epsilon-Carbide Precipitation Optimization in Ultra High Strength Steel Alloy ES-1. [Internet] [Doctoral dissertation]. Texas A&M University; 2016. [cited 2019 May 22]. Available from: http://hdl.handle.net/1969.1/156891.

Council of Science Editors:

Gibbons SL. Austenite-Grain Refinement and Epsilon-Carbide Precipitation Optimization in Ultra High Strength Steel Alloy ES-1. [Doctoral Dissertation]. Texas A&M University; 2016. Available from: http://hdl.handle.net/1969.1/156891


Temple University

13. Dhuvad, Pratikkumar. FIRST-PRINCIPLES STUDIES OF FERROELECTRIC PROPERTIES IN ORGANIC CRYSTAL AND PEROVSKITE SUPERLATTICES.

Degree: PhD, 2018, Temple University

Physics

This thesis discusses structural and ferroelectric properties of two well-known classes of materials, perovskite oxides and Hydrogen bonded ferroelectrics, using first-principles calculations. Certain aspects… (more)

Subjects/Keywords: Computational physics; Materials Science;

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APA (6th Edition):

Dhuvad, P. (2018). FIRST-PRINCIPLES STUDIES OF FERROELECTRIC PROPERTIES IN ORGANIC CRYSTAL AND PEROVSKITE SUPERLATTICES. (Doctoral Dissertation). Temple University. Retrieved from http://digital.library.temple.edu/u?/p245801coll10,524696

Chicago Manual of Style (16th Edition):

Dhuvad, Pratikkumar. “FIRST-PRINCIPLES STUDIES OF FERROELECTRIC PROPERTIES IN ORGANIC CRYSTAL AND PEROVSKITE SUPERLATTICES.” 2018. Doctoral Dissertation, Temple University. Accessed May 22, 2019. http://digital.library.temple.edu/u?/p245801coll10,524696.

MLA Handbook (7th Edition):

Dhuvad, Pratikkumar. “FIRST-PRINCIPLES STUDIES OF FERROELECTRIC PROPERTIES IN ORGANIC CRYSTAL AND PEROVSKITE SUPERLATTICES.” 2018. Web. 22 May 2019.

Vancouver:

Dhuvad P. FIRST-PRINCIPLES STUDIES OF FERROELECTRIC PROPERTIES IN ORGANIC CRYSTAL AND PEROVSKITE SUPERLATTICES. [Internet] [Doctoral dissertation]. Temple University; 2018. [cited 2019 May 22]. Available from: http://digital.library.temple.edu/u?/p245801coll10,524696.

Council of Science Editors:

Dhuvad P. FIRST-PRINCIPLES STUDIES OF FERROELECTRIC PROPERTIES IN ORGANIC CRYSTAL AND PEROVSKITE SUPERLATTICES. [Doctoral Dissertation]. Temple University; 2018. Available from: http://digital.library.temple.edu/u?/p245801coll10,524696


University of Texas – Austin

14. Stephens, John Adam. Simulation tools for predicting the atomic configuration of bimetallic catalytic surfaces.

Degree: Chemical Engineering, 2012, University of Texas – Austin

 Transition metal alloys are an important class of materials in heterogeneous catalysis due in no small part to the often greatly enhanced activity and selectivity… (more)

Subjects/Keywords: Alloy; Simulation; Density functional theory; DFT; Cluster expansion method; Catalysis; palladium; Pd; Gold; Au; Platinum; Pt

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APA (6th Edition):

Stephens, J. A. (2012). Simulation tools for predicting the atomic configuration of bimetallic catalytic surfaces. (Thesis). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/22175

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Stephens, John Adam. “Simulation tools for predicting the atomic configuration of bimetallic catalytic surfaces.” 2012. Thesis, University of Texas – Austin. Accessed May 22, 2019. http://hdl.handle.net/2152/22175.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Stephens, John Adam. “Simulation tools for predicting the atomic configuration of bimetallic catalytic surfaces.” 2012. Web. 22 May 2019.

Vancouver:

Stephens JA. Simulation tools for predicting the atomic configuration of bimetallic catalytic surfaces. [Internet] [Thesis]. University of Texas – Austin; 2012. [cited 2019 May 22]. Available from: http://hdl.handle.net/2152/22175.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Stephens JA. Simulation tools for predicting the atomic configuration of bimetallic catalytic surfaces. [Thesis]. University of Texas – Austin; 2012. Available from: http://hdl.handle.net/2152/22175

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

15. Bechtel, Jonathon Scott. Ab Initio Statistical Mechanics of Halide Perovskites.

Degree: 2018, University of California – eScholarship, University of California

 Halide perovskite materials have emerged as a potentially disruptive technology in the field of photovoltaics with devices exceeding 20% power conversion efficiencies. Crystallizing in the… (more)

Subjects/Keywords: Materials Science; Applied physics; Condensed matter physics; Cluster Expansion; Effective Hamiltonian; Octahedral Tilting; Perovskite; Statistical Mechanics

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APA (6th Edition):

Bechtel, J. S. (2018). Ab Initio Statistical Mechanics of Halide Perovskites. (Thesis). University of California – eScholarship, University of California. Retrieved from http://www.escholarship.org/uc/item/6w11g81x

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Bechtel, Jonathon Scott. “Ab Initio Statistical Mechanics of Halide Perovskites.” 2018. Thesis, University of California – eScholarship, University of California. Accessed May 22, 2019. http://www.escholarship.org/uc/item/6w11g81x.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Bechtel, Jonathon Scott. “Ab Initio Statistical Mechanics of Halide Perovskites.” 2018. Web. 22 May 2019.

Vancouver:

Bechtel JS. Ab Initio Statistical Mechanics of Halide Perovskites. [Internet] [Thesis]. University of California – eScholarship, University of California; 2018. [cited 2019 May 22]. Available from: http://www.escholarship.org/uc/item/6w11g81x.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Bechtel JS. Ab Initio Statistical Mechanics of Halide Perovskites. [Thesis]. University of California – eScholarship, University of California; 2018. Available from: http://www.escholarship.org/uc/item/6w11g81x

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

16. Tai, Chia-Hung. Fuzzy Cluster-Based Query Expansion.

Degree: PhD, Information Management, 2004, NSYSU

 Advances in information and network technologies have fostered the creation and availability of a vast amount of online information, typically in the form of text… (more)

Subjects/Keywords: Fuzzy clustering; Fuzzy cluster-based query expansion; Term association; Information retrieval; Word mismatch; Query expansion; Document clustering; Cluster-based query expansion; Thesaurus; Text mining

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APA (6th Edition):

Tai, C. (2004). Fuzzy Cluster-Based Query Expansion. (Doctoral Dissertation). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0729104-222415

Chicago Manual of Style (16th Edition):

Tai, Chia-Hung. “Fuzzy Cluster-Based Query Expansion.” 2004. Doctoral Dissertation, NSYSU. Accessed May 22, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0729104-222415.

MLA Handbook (7th Edition):

Tai, Chia-Hung. “Fuzzy Cluster-Based Query Expansion.” 2004. Web. 22 May 2019.

Vancouver:

Tai C. Fuzzy Cluster-Based Query Expansion. [Internet] [Doctoral dissertation]. NSYSU; 2004. [cited 2019 May 22]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0729104-222415.

Council of Science Editors:

Tai C. Fuzzy Cluster-Based Query Expansion. [Doctoral Dissertation]. NSYSU; 2004. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0729104-222415


Kyoto University / 京都大学

17. Otani, Noriko. Theoretical investigations of solid solutions and hydrogenation of Ti-V based compounds : Ti-V系化合物の固溶状態及び水素化特性の理論解析.

Degree: 博士(工学), 2017, Kyoto University / 京都大学

新制・課程博士

甲第20368号

工博第4305号

Subjects/Keywords: Ti-V alloy; Vanadium; Metal hydride; First-principles calculations; Cluster expansion; Phonon calculation

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APA (6th Edition):

Otani, N. (2017). Theoretical investigations of solid solutions and hydrogenation of Ti-V based compounds : Ti-V系化合物の固溶状態及び水素化特性の理論解析. (Thesis). Kyoto University / 京都大学. Retrieved from http://hdl.handle.net/2433/225593 ; http://dx.doi.org/10.14989/doctor.k20368

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Otani, Noriko. “Theoretical investigations of solid solutions and hydrogenation of Ti-V based compounds : Ti-V系化合物の固溶状態及び水素化特性の理論解析.” 2017. Thesis, Kyoto University / 京都大学. Accessed May 22, 2019. http://hdl.handle.net/2433/225593 ; http://dx.doi.org/10.14989/doctor.k20368.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Otani, Noriko. “Theoretical investigations of solid solutions and hydrogenation of Ti-V based compounds : Ti-V系化合物の固溶状態及び水素化特性の理論解析.” 2017. Web. 22 May 2019.

Vancouver:

Otani N. Theoretical investigations of solid solutions and hydrogenation of Ti-V based compounds : Ti-V系化合物の固溶状態及び水素化特性の理論解析. [Internet] [Thesis]. Kyoto University / 京都大学; 2017. [cited 2019 May 22]. Available from: http://hdl.handle.net/2433/225593 ; http://dx.doi.org/10.14989/doctor.k20368.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Otani N. Theoretical investigations of solid solutions and hydrogenation of Ti-V based compounds : Ti-V系化合物の固溶状態及び水素化特性の理論解析. [Thesis]. Kyoto University / 京都大学; 2017. Available from: http://hdl.handle.net/2433/225593 ; http://dx.doi.org/10.14989/doctor.k20368

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Kyoto University

18. Otani, Noriko. Theoretical investigations of solid solutions and hydrogenation of Ti-V based compounds .

Degree: 2017, Kyoto University

Subjects/Keywords: Ti-V alloy; Vanadium; Metal hydride; First-principles calculations; Cluster expansion; Phonon calculation

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Otani, N. (2017). Theoretical investigations of solid solutions and hydrogenation of Ti-V based compounds . (Thesis). Kyoto University. Retrieved from http://hdl.handle.net/2433/225593

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Otani, Noriko. “Theoretical investigations of solid solutions and hydrogenation of Ti-V based compounds .” 2017. Thesis, Kyoto University. Accessed May 22, 2019. http://hdl.handle.net/2433/225593.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Otani, Noriko. “Theoretical investigations of solid solutions and hydrogenation of Ti-V based compounds .” 2017. Web. 22 May 2019.

Vancouver:

Otani N. Theoretical investigations of solid solutions and hydrogenation of Ti-V based compounds . [Internet] [Thesis]. Kyoto University; 2017. [cited 2019 May 22]. Available from: http://hdl.handle.net/2433/225593.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Otani N. Theoretical investigations of solid solutions and hydrogenation of Ti-V based compounds . [Thesis]. Kyoto University; 2017. Available from: http://hdl.handle.net/2433/225593

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

19. Vignola, Emanuele. A Theoretical Perspective on Hydrogenation and Oligomerization of Acetylene over Pd Based Catalysts : Une étude théorique de l’hydrogénation et l’oligomérisation de l’acétylène sur des catalyseurs de palladium.

Degree: Docteur es, Chimie, 2017, Lyon

L’hydrogénation sélective de l’acétylène est un processus fondamental pour l’industrie pétrochimique qui permet la purification de l’éthylène utilisé dans les réactions de polymérisation. Ce processus… (more)

Subjects/Keywords: Hydrogénation; DFT; Acétylène; Catalyse; Chimie computationnelle; Hamiltonienne paramétrée; Méthode Monte Carlo; Palladium; Hydrogenation; DFT; Acetylene; Catalysis; Computational Chemistry; Cluster expansion; Monte Carlo Method; Palladium

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APA (6th Edition):

Vignola, E. (2017). A Theoretical Perspective on Hydrogenation and Oligomerization of Acetylene over Pd Based Catalysts : Une étude théorique de l’hydrogénation et l’oligomérisation de l’acétylène sur des catalyseurs de palladium. (Doctoral Dissertation). Lyon. Retrieved from http://www.theses.fr/2017LYSEN054

Chicago Manual of Style (16th Edition):

Vignola, Emanuele. “A Theoretical Perspective on Hydrogenation and Oligomerization of Acetylene over Pd Based Catalysts : Une étude théorique de l’hydrogénation et l’oligomérisation de l’acétylène sur des catalyseurs de palladium.” 2017. Doctoral Dissertation, Lyon. Accessed May 22, 2019. http://www.theses.fr/2017LYSEN054.

MLA Handbook (7th Edition):

Vignola, Emanuele. “A Theoretical Perspective on Hydrogenation and Oligomerization of Acetylene over Pd Based Catalysts : Une étude théorique de l’hydrogénation et l’oligomérisation de l’acétylène sur des catalyseurs de palladium.” 2017. Web. 22 May 2019.

Vancouver:

Vignola E. A Theoretical Perspective on Hydrogenation and Oligomerization of Acetylene over Pd Based Catalysts : Une étude théorique de l’hydrogénation et l’oligomérisation de l’acétylène sur des catalyseurs de palladium. [Internet] [Doctoral dissertation]. Lyon; 2017. [cited 2019 May 22]. Available from: http://www.theses.fr/2017LYSEN054.

Council of Science Editors:

Vignola E. A Theoretical Perspective on Hydrogenation and Oligomerization of Acetylene over Pd Based Catalysts : Une étude théorique de l’hydrogénation et l’oligomérisation de l’acétylène sur des catalyseurs de palladium. [Doctoral Dissertation]. Lyon; 2017. Available from: http://www.theses.fr/2017LYSEN054


Delft University of Technology

20. Zhang, X. Early stage precipitation in aluminum alloys: An ab initio study.

Degree: 2017, Delft University of Technology

 Multiscale computational materials science has reached a stage where many complicated phenomena or properties that are of great importance to manufacturing can be predicted or… (more)

Subjects/Keywords: Aluminum alloy; precipitation; ab initio; cluster expansion; kinetic Monte Carlo simulation

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APA (6th Edition):

Zhang, X. (2017). Early stage precipitation in aluminum alloys: An ab initio study. (Doctoral Dissertation). Delft University of Technology. Retrieved from http://resolver.tudelft.nl/uuid:349c75cd-11cb-41b2-a403-ce4b1dd3be0d ; urn:NBN:nl:ui:24-uuid:349c75cd-11cb-41b2-a403-ce4b1dd3be0d ; 349c75cd-11cb-41b2-a403-ce4b1dd3be0d ; urn:isbn:978-94-028-0881-0 ; 10.4233/uuid:349c75cd-11cb-41b2-a403-ce4b1dd3be0d ; urn:NBN:nl:ui:24-uuid:349c75cd-11cb-41b2-a403-ce4b1dd3be0d ; http://resolver.tudelft.nl/uuid:349c75cd-11cb-41b2-a403-ce4b1dd3be0d

Chicago Manual of Style (16th Edition):

Zhang, X. “Early stage precipitation in aluminum alloys: An ab initio study.” 2017. Doctoral Dissertation, Delft University of Technology. Accessed May 22, 2019. http://resolver.tudelft.nl/uuid:349c75cd-11cb-41b2-a403-ce4b1dd3be0d ; urn:NBN:nl:ui:24-uuid:349c75cd-11cb-41b2-a403-ce4b1dd3be0d ; 349c75cd-11cb-41b2-a403-ce4b1dd3be0d ; urn:isbn:978-94-028-0881-0 ; 10.4233/uuid:349c75cd-11cb-41b2-a403-ce4b1dd3be0d ; urn:NBN:nl:ui:24-uuid:349c75cd-11cb-41b2-a403-ce4b1dd3be0d ; http://resolver.tudelft.nl/uuid:349c75cd-11cb-41b2-a403-ce4b1dd3be0d.

MLA Handbook (7th Edition):

Zhang, X. “Early stage precipitation in aluminum alloys: An ab initio study.” 2017. Web. 22 May 2019.

Vancouver:

Zhang X. Early stage precipitation in aluminum alloys: An ab initio study. [Internet] [Doctoral dissertation]. Delft University of Technology; 2017. [cited 2019 May 22]. Available from: http://resolver.tudelft.nl/uuid:349c75cd-11cb-41b2-a403-ce4b1dd3be0d ; urn:NBN:nl:ui:24-uuid:349c75cd-11cb-41b2-a403-ce4b1dd3be0d ; 349c75cd-11cb-41b2-a403-ce4b1dd3be0d ; urn:isbn:978-94-028-0881-0 ; 10.4233/uuid:349c75cd-11cb-41b2-a403-ce4b1dd3be0d ; urn:NBN:nl:ui:24-uuid:349c75cd-11cb-41b2-a403-ce4b1dd3be0d ; http://resolver.tudelft.nl/uuid:349c75cd-11cb-41b2-a403-ce4b1dd3be0d.

Council of Science Editors:

Zhang X. Early stage precipitation in aluminum alloys: An ab initio study. [Doctoral Dissertation]. Delft University of Technology; 2017. Available from: http://resolver.tudelft.nl/uuid:349c75cd-11cb-41b2-a403-ce4b1dd3be0d ; urn:NBN:nl:ui:24-uuid:349c75cd-11cb-41b2-a403-ce4b1dd3be0d ; 349c75cd-11cb-41b2-a403-ce4b1dd3be0d ; urn:isbn:978-94-028-0881-0 ; 10.4233/uuid:349c75cd-11cb-41b2-a403-ce4b1dd3be0d ; urn:NBN:nl:ui:24-uuid:349c75cd-11cb-41b2-a403-ce4b1dd3be0d ; http://resolver.tudelft.nl/uuid:349c75cd-11cb-41b2-a403-ce4b1dd3be0d


University of Michigan

21. Bhattacharya, Jishnu. Interstitial Diffusion in Li-ion Battery Electrodes and Structural Phase Transitions in Crystalline Solids from First Principles.

Degree: PhD, Mechanical Engineering, 2010, University of Michigan

 We perform first-principles investigations of thermally activated phase transitions and diffusion in solids. The atomic scale energy landscapes are evaluated with first-principles total energy calculations… (more)

Subjects/Keywords: Li-ion Battery Electrode; First-principles; Martensitic Phase Transformation; Effective Hamiltonian; Cluster Expansion; Diffusion; Materials Science and Engineering; Mechanical Engineering; Engineering; Science

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APA (6th Edition):

Bhattacharya, J. (2010). Interstitial Diffusion in Li-ion Battery Electrodes and Structural Phase Transitions in Crystalline Solids from First Principles. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/78942

Chicago Manual of Style (16th Edition):

Bhattacharya, Jishnu. “Interstitial Diffusion in Li-ion Battery Electrodes and Structural Phase Transitions in Crystalline Solids from First Principles.” 2010. Doctoral Dissertation, University of Michigan. Accessed May 22, 2019. http://hdl.handle.net/2027.42/78942.

MLA Handbook (7th Edition):

Bhattacharya, Jishnu. “Interstitial Diffusion in Li-ion Battery Electrodes and Structural Phase Transitions in Crystalline Solids from First Principles.” 2010. Web. 22 May 2019.

Vancouver:

Bhattacharya J. Interstitial Diffusion in Li-ion Battery Electrodes and Structural Phase Transitions in Crystalline Solids from First Principles. [Internet] [Doctoral dissertation]. University of Michigan; 2010. [cited 2019 May 22]. Available from: http://hdl.handle.net/2027.42/78942.

Council of Science Editors:

Bhattacharya J. Interstitial Diffusion in Li-ion Battery Electrodes and Structural Phase Transitions in Crystalline Solids from First Principles. [Doctoral Dissertation]. University of Michigan; 2010. Available from: http://hdl.handle.net/2027.42/78942


Penn State University

22. Weitzner, Stephen. QuantumContinuum Modeling of Electrodeposition.

Degree: 2018, Penn State University

 As the world transitions to clean renewable energy sources such as wind, solar, geothermal, and hydroelectric power, it is necessary to identify scalable and cost… (more)

Subjects/Keywords: Electrochemistry; Density functional theory; DFT; Solvation; Quantum-Continuum; Interface; Electrodeposition; Underpotential deposition; Thermodynamics; Statistical Mechanics; Monte Carlo; Implicit solvent; Multiscale; Alloy; Electrode; Catalysis; Electrocatalysis; UPD; Cluster expansion

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APA (6th Edition):

Weitzner, S. (2018). QuantumContinuum Modeling of Electrodeposition. (Thesis). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/15348sew5166

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Weitzner, Stephen. “QuantumContinuum Modeling of Electrodeposition.” 2018. Thesis, Penn State University. Accessed May 22, 2019. https://etda.libraries.psu.edu/catalog/15348sew5166.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Weitzner, Stephen. “QuantumContinuum Modeling of Electrodeposition.” 2018. Web. 22 May 2019.

Vancouver:

Weitzner S. QuantumContinuum Modeling of Electrodeposition. [Internet] [Thesis]. Penn State University; 2018. [cited 2019 May 22]. Available from: https://etda.libraries.psu.edu/catalog/15348sew5166.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Weitzner S. QuantumContinuum Modeling of Electrodeposition. [Thesis]. Penn State University; 2018. Available from: https://etda.libraries.psu.edu/catalog/15348sew5166

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

23. Huang, Chun-Neng. Cluster-based Query Expansion Technique.

Degree: Master, Information Management, 2003, NSYSU

 As advances in information and networking technologies, huge amount of information typically in the form of text documents are available online. To facilitate efficient and… (more)

Subjects/Keywords: Term Association; Query Expansion; Thesaurus; Text Mining; Information Retrieval; Word Mismatch; Cluster-based Query Expansion; Document Clustering

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Huang, C. (2003). Cluster-based Query Expansion Technique. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0814103-153807

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Huang, Chun-Neng. “Cluster-based Query Expansion Technique.” 2003. Thesis, NSYSU. Accessed May 22, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0814103-153807.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Huang, Chun-Neng. “Cluster-based Query Expansion Technique.” 2003. Web. 22 May 2019.

Vancouver:

Huang C. Cluster-based Query Expansion Technique. [Internet] [Thesis]. NSYSU; 2003. [cited 2019 May 22]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0814103-153807.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Huang C. Cluster-based Query Expansion Technique. [Thesis]. NSYSU; 2003. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0814103-153807

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

24. Coucke, Alice. Statistical modeling of protein sequences beyond structural prediction : high dimensional inference with correlated data : Modélisation statistique des séquences de protéines au-delà de la prédiction structurelle : inférence en haute dimension avec des données corrélées.

Degree: Docteur es, Physique statistique, 2016, Paris Sciences et Lettres

Grâce aux progrès des techniques de séquençage, les bases de données génomiques ont connu une croissance exponentielle depuis la fin des années 1990. Un grand… (more)

Subjects/Keywords: Inférence; Apprentissage statistique; Régularisation; Entropie maximale; Ccoévolution des protéines; Modélisation statistique des séquences de protéines; Vraisemblance maximale; Champ moyen; Pseudo vraisemblance; Développement en grappe; Inference; Statistical learning; Regularization; Maximum entropy; Protein coevolution; Statistical modeling of protein sequences; Maximum likelihood; Mean field; Pseudolikelihood; Cluster expansion; 530.13

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APA (6th Edition):

Coucke, A. (2016). Statistical modeling of protein sequences beyond structural prediction : high dimensional inference with correlated data : Modélisation statistique des séquences de protéines au-delà de la prédiction structurelle : inférence en haute dimension avec des données corrélées. (Doctoral Dissertation). Paris Sciences et Lettres. Retrieved from http://www.theses.fr/2016PSLEE034

Chicago Manual of Style (16th Edition):

Coucke, Alice. “Statistical modeling of protein sequences beyond structural prediction : high dimensional inference with correlated data : Modélisation statistique des séquences de protéines au-delà de la prédiction structurelle : inférence en haute dimension avec des données corrélées.” 2016. Doctoral Dissertation, Paris Sciences et Lettres. Accessed May 22, 2019. http://www.theses.fr/2016PSLEE034.

MLA Handbook (7th Edition):

Coucke, Alice. “Statistical modeling of protein sequences beyond structural prediction : high dimensional inference with correlated data : Modélisation statistique des séquences de protéines au-delà de la prédiction structurelle : inférence en haute dimension avec des données corrélées.” 2016. Web. 22 May 2019.

Vancouver:

Coucke A. Statistical modeling of protein sequences beyond structural prediction : high dimensional inference with correlated data : Modélisation statistique des séquences de protéines au-delà de la prédiction structurelle : inférence en haute dimension avec des données corrélées. [Internet] [Doctoral dissertation]. Paris Sciences et Lettres; 2016. [cited 2019 May 22]. Available from: http://www.theses.fr/2016PSLEE034.

Council of Science Editors:

Coucke A. Statistical modeling of protein sequences beyond structural prediction : high dimensional inference with correlated data : Modélisation statistique des séquences de protéines au-delà de la prédiction structurelle : inférence en haute dimension avec des données corrélées. [Doctoral Dissertation]. Paris Sciences et Lettres; 2016. Available from: http://www.theses.fr/2016PSLEE034

25. Kallin, Ann Berlinsky. Computational Methods for the Measurement of Entanglement in Condensed Matter Systems.

Degree: 2014, University of Waterloo

 At the interface of quantum information and condensed matter physics, the study of entanglement in quantum many-body systems requires a new toolset which combines concepts… (more)

Subjects/Keywords: condensed matter; lattice models; quantum entanglement; quantum monte carlo; numerical linked-cluster expansion; entanglement scaling; universality

…groundstate. Chapter 3 introduces the numerical linked-cluster expansion method, a technique which 2… …both terms must be studied concurrently. The numerical linked-cluster expansion technique… …definitions of cluster order and length-scale for clusters of up to 4 × 4… …these two phases. The quantum critical point has been studied with both series expansion [… 

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APA (6th Edition):

Kallin, A. B. (2014). Computational Methods for the Measurement of Entanglement in Condensed Matter Systems. (Thesis). University of Waterloo. Retrieved from http://hdl.handle.net/10012/8539

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Kallin, Ann Berlinsky. “Computational Methods for the Measurement of Entanglement in Condensed Matter Systems.” 2014. Thesis, University of Waterloo. Accessed May 22, 2019. http://hdl.handle.net/10012/8539.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Kallin, Ann Berlinsky. “Computational Methods for the Measurement of Entanglement in Condensed Matter Systems.” 2014. Web. 22 May 2019.

Vancouver:

Kallin AB. Computational Methods for the Measurement of Entanglement in Condensed Matter Systems. [Internet] [Thesis]. University of Waterloo; 2014. [cited 2019 May 22]. Available from: http://hdl.handle.net/10012/8539.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Kallin AB. Computational Methods for the Measurement of Entanglement in Condensed Matter Systems. [Thesis]. University of Waterloo; 2014. Available from: http://hdl.handle.net/10012/8539

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

26. Pédèches, Laure. Stochastic models for collective motions of populations : Modèles stochastiques pour des mouvements collectifs de populations.

Degree: Docteur es, Mathématiques appliquées, 2017, Université Toulouse III – Paul Sabatier

Dans cette thèse, on s'intéresse à des systèmes stochastiques modélisant un des phénomènes biologiques les plus mystérieux, les mouvements collectifs de populations. Pour un groupe… (more)

Subjects/Keywords: Système stochastique de particules; Flocking; Ergodicité; Propagation du chaos; Modèle de Cucker-Smale; Modèle de Keller-Segel; Développement en amas; Stochastic interacting particles; Flocking; Ergodicity; Propagation of chaos; Cucker-smale dynamics; Keller-segel model; Cluster expansion

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APA (6th Edition):

Pédèches, L. (2017). Stochastic models for collective motions of populations : Modèles stochastiques pour des mouvements collectifs de populations. (Doctoral Dissertation). Université Toulouse III – Paul Sabatier. Retrieved from http://www.theses.fr/2017TOU30083

Chicago Manual of Style (16th Edition):

Pédèches, Laure. “Stochastic models for collective motions of populations : Modèles stochastiques pour des mouvements collectifs de populations.” 2017. Doctoral Dissertation, Université Toulouse III – Paul Sabatier. Accessed May 22, 2019. http://www.theses.fr/2017TOU30083.

MLA Handbook (7th Edition):

Pédèches, Laure. “Stochastic models for collective motions of populations : Modèles stochastiques pour des mouvements collectifs de populations.” 2017. Web. 22 May 2019.

Vancouver:

Pédèches L. Stochastic models for collective motions of populations : Modèles stochastiques pour des mouvements collectifs de populations. [Internet] [Doctoral dissertation]. Université Toulouse III – Paul Sabatier; 2017. [cited 2019 May 22]. Available from: http://www.theses.fr/2017TOU30083.

Council of Science Editors:

Pédèches L. Stochastic models for collective motions of populations : Modèles stochastiques pour des mouvements collectifs de populations. [Doctoral Dissertation]. Université Toulouse III – Paul Sabatier; 2017. Available from: http://www.theses.fr/2017TOU30083

27. Tan, Teck L. Unique cluster expansion for reliable first-principles prediction of alloy thermodynamics and phase diagrams.

Degree: PhD, 0130, 2011, University of Illinois – Urbana-Champaign

 A theoretical multi-scale approach based on the cluster expansion (CE) has been developed to aid materials design and discovery for scientific and engineering applications. Using… (more)

Subjects/Keywords: Cluster Expansion; First-Principles; Monte Carlo Simulation; Thermodynamics; Phase Diagrams; Alloy; Cluster Mean-field Theory; Transition Temperatures; Ordering; Phase-segregating; Coarse-graining; Subspace Projection; Fractional Factorial Design

Cluster Expansion Method: Additional Details . . . . . . . . . . . . . . . . 5.2.1 Extracting… …42 43 44 46 50 50 53 53 54 55 56 56 59 62 65 68 CHAPTER 6 UNIQUE CLUSTER EXPANSION VIA… …Cellular Dynamical Mean-field Theory CE: Cluster Expansion CG: Coarse-grain CV: Cross-validation… …Hamiltonian using the cluster expansion (CE) basis [2], starting from a selected… …σp , which enables the construction of orthogonal cluster expansion basis [2]… 

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APA (6th Edition):

Tan, T. L. (2011). Unique cluster expansion for reliable first-principles prediction of alloy thermodynamics and phase diagrams. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/24227

Chicago Manual of Style (16th Edition):

Tan, Teck L. “Unique cluster expansion for reliable first-principles prediction of alloy thermodynamics and phase diagrams.” 2011. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed May 22, 2019. http://hdl.handle.net/2142/24227.

MLA Handbook (7th Edition):

Tan, Teck L. “Unique cluster expansion for reliable first-principles prediction of alloy thermodynamics and phase diagrams.” 2011. Web. 22 May 2019.

Vancouver:

Tan TL. Unique cluster expansion for reliable first-principles prediction of alloy thermodynamics and phase diagrams. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2011. [cited 2019 May 22]. Available from: http://hdl.handle.net/2142/24227.

Council of Science Editors:

Tan TL. Unique cluster expansion for reliable first-principles prediction of alloy thermodynamics and phase diagrams. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2011. Available from: http://hdl.handle.net/2142/24227

28. Xu, Qingchuan. First-Principles Investigation of Thermodynamic and Kinetic Properties in Ti-H System and B2-NiAl Compound: Phase Stability, Point Defect Complexes and Diffusion.

Degree: PhD, Materials Science and Engineering, 2009, University of Michigan

 The purpose of this thesis is to show the technique of predicting thermodynamic and kinetic properties from first-principles using density functional theory (DFT) calculations, cluster(more)

Subjects/Keywords: First-principles; Thermodynamic and Kinetic Properties; Monte Carlo Simulation; Cluster Expansion; Ti-H; B2-NiAl; Materials Science and Engineering; Engineering

…coupled-sublattice cluster expansion describing the configurational energy of the dominant… …components on the two sublattices of B2NiAl. The cluster expansion includes 1 empty cluster, 2… …cluster expansion for (a) anti-site Al, including the empty cluster (not shown in… …rigorously accounting for interactions among point defects with a cluster expansion in Monte Carlo… …will describe a cluster expansion approach to rigorously account for interactions among point… 

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APA (6th Edition):

Xu, Q. (2009). First-Principles Investigation of Thermodynamic and Kinetic Properties in Ti-H System and B2-NiAl Compound: Phase Stability, Point Defect Complexes and Diffusion. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/64790

Chicago Manual of Style (16th Edition):

Xu, Qingchuan. “First-Principles Investigation of Thermodynamic and Kinetic Properties in Ti-H System and B2-NiAl Compound: Phase Stability, Point Defect Complexes and Diffusion.” 2009. Doctoral Dissertation, University of Michigan. Accessed May 22, 2019. http://hdl.handle.net/2027.42/64790.

MLA Handbook (7th Edition):

Xu, Qingchuan. “First-Principles Investigation of Thermodynamic and Kinetic Properties in Ti-H System and B2-NiAl Compound: Phase Stability, Point Defect Complexes and Diffusion.” 2009. Web. 22 May 2019.

Vancouver:

Xu Q. First-Principles Investigation of Thermodynamic and Kinetic Properties in Ti-H System and B2-NiAl Compound: Phase Stability, Point Defect Complexes and Diffusion. [Internet] [Doctoral dissertation]. University of Michigan; 2009. [cited 2019 May 22]. Available from: http://hdl.handle.net/2027.42/64790.

Council of Science Editors:

Xu Q. First-Principles Investigation of Thermodynamic and Kinetic Properties in Ti-H System and B2-NiAl Compound: Phase Stability, Point Defect Complexes and Diffusion. [Doctoral Dissertation]. University of Michigan; 2009. Available from: http://hdl.handle.net/2027.42/64790


University of Vienna

29. Stöhr, Markus. First principles investigations of adsorption on a transition metal surface.

Degree: 2009, University of Vienna

 In der vorliegenden Arbeit werden Adsorptionseigenschaften mit Hilfe der Cluster Entwicklung (CE) untersucht. Der Input für die CE besteht aus einer genügend großen Anzahl an… (more)

Subjects/Keywords: 33.68 Oberflächen, Dünne Schichten, Grenzflächen; 33.19 Theoretische Physik: Sonstiges; 33.61 Festkörperphysik; 33.90 Physik in Beziehung zu anderen Fachgebieten; 35.22 Physikalische Chemie: Sonstiges; 33.62 Mechanische Eigenschaften, akustische Eigenschaften, thermische Eigenschaften; DFT / Dichtefunktionaltheorie / CE / Cluster Entwicklung / Adsorption / Ab initio / Sauerstoff / Indium / Wolfram / (110) / Monte Carlo / MC / Molekular Dynamik / MD / Oberflächenphysik / In / O / W / Phasenübergänge / Phasenstabilität / Phononen an Oberfächen; DFT / density functional theory / CE / cluster expansion / adsorption / ab initio / oxygen / indium / tungsten / In / O / W / Monte Carlo / MC / molecular dynamics / MD / surface physics / phase transitions / phase stability / surface phonons

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Stöhr, M. (2009). First principles investigations of adsorption on a transition metal surface. (Thesis). University of Vienna. Retrieved from http://othes.univie.ac.at/4740/

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Stöhr, Markus. “First principles investigations of adsorption on a transition metal surface.” 2009. Thesis, University of Vienna. Accessed May 22, 2019. http://othes.univie.ac.at/4740/.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Stöhr, Markus. “First principles investigations of adsorption on a transition metal surface.” 2009. Web. 22 May 2019.

Vancouver:

Stöhr M. First principles investigations of adsorption on a transition metal surface. [Internet] [Thesis]. University of Vienna; 2009. [cited 2019 May 22]. Available from: http://othes.univie.ac.at/4740/.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Stöhr M. First principles investigations of adsorption on a transition metal surface. [Thesis]. University of Vienna; 2009. Available from: http://othes.univie.ac.at/4740/

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

.