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You searched for subject:(first principle). Showing records 1 – 30 of 60 total matches.

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NSYSU

1. Huang, Zhi-Quan. Atomic structure and mechanical properties of of BC2N.

Degree: Master, Physics, 2010, NSYSU

 Structural motifs for the BC2N superlattices were identified from a systematic search based on a greedy algorithm. Using a tree data structure, we have retrieved… (more)

Subjects/Keywords: greedy algorithm; first principle; BC2N

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APA (6th Edition):

Huang, Z. (2010). Atomic structure and mechanical properties of of BC2N. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0706110-115402

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, Zhi-Quan. “Atomic structure and mechanical properties of of BC2N.” 2010. Thesis, NSYSU. Accessed November 15, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0706110-115402.

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

MLA Handbook (7th Edition):

Huang, Zhi-Quan. “Atomic structure and mechanical properties of of BC2N.” 2010. Web. 15 Nov 2019.

Vancouver:

Huang Z. Atomic structure and mechanical properties of of BC2N. [Internet] [Thesis]. NSYSU; 2010. [cited 2019 Nov 15]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0706110-115402.

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

Council of Science Editors:

Huang Z. Atomic structure and mechanical properties of of BC2N. [Thesis]. NSYSU; 2010. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0706110-115402

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


University of New South Wales

2. Chen, Biao. Engineering electronic structure of silicene for nano-devices application.

Degree: Materials Science & Engineering, 2016, University of New South Wales

 This study applies density functional theory (DFT) on examination of silicene, which is graphene-like 2-dimensional silicon sheet. Silicene possesses buckled honeycomb lattice. This work involves… (more)

Subjects/Keywords: multi-layers; silicene; first principle calculation

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APA (6th Edition):

Chen, B. (2016). Engineering electronic structure of silicene for nano-devices application. (Masters Thesis). University of New South Wales. Retrieved from http://handle.unsw.edu.au/1959.4/56169 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:40161/SOURCE02?view=true

Chicago Manual of Style (16th Edition):

Chen, Biao. “Engineering electronic structure of silicene for nano-devices application.” 2016. Masters Thesis, University of New South Wales. Accessed November 15, 2019. http://handle.unsw.edu.au/1959.4/56169 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:40161/SOURCE02?view=true.

MLA Handbook (7th Edition):

Chen, Biao. “Engineering electronic structure of silicene for nano-devices application.” 2016. Web. 15 Nov 2019.

Vancouver:

Chen B. Engineering electronic structure of silicene for nano-devices application. [Internet] [Masters thesis]. University of New South Wales; 2016. [cited 2019 Nov 15]. Available from: http://handle.unsw.edu.au/1959.4/56169 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:40161/SOURCE02?view=true.

Council of Science Editors:

Chen B. Engineering electronic structure of silicene for nano-devices application. [Masters Thesis]. University of New South Wales; 2016. Available from: http://handle.unsw.edu.au/1959.4/56169 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:40161/SOURCE02?view=true


University of Texas – Austin

3. Li, Xinyu, Ph. D. Computational investigation of functional perovskites.

Degree: PhD, Materials Science & Engineering, 2018, University of Texas – Austin

 Functional perovskites have been investigated extensively for many years. Thousands of new perovskites are synthesized and studied every year. Many functional perovskites have been widely… (more)

Subjects/Keywords: First-principle calculation; Density functional theory; Perovskite

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APA (6th Edition):

Li, Xinyu, P. D. (2018). Computational investigation of functional perovskites. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/67995

Chicago Manual of Style (16th Edition):

Li, Xinyu, Ph D. “Computational investigation of functional perovskites.” 2018. Doctoral Dissertation, University of Texas – Austin. Accessed November 15, 2019. http://hdl.handle.net/2152/67995.

MLA Handbook (7th Edition):

Li, Xinyu, Ph D. “Computational investigation of functional perovskites.” 2018. Web. 15 Nov 2019.

Vancouver:

Li, Xinyu PD. Computational investigation of functional perovskites. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2018. [cited 2019 Nov 15]. Available from: http://hdl.handle.net/2152/67995.

Council of Science Editors:

Li, Xinyu PD. Computational investigation of functional perovskites. [Doctoral Dissertation]. University of Texas – Austin; 2018. Available from: http://hdl.handle.net/2152/67995


University of Edinburgh

4. Greig, Jonathan. Plotinus and Aristotle on the Simplicity of the Divine Intellect.

Degree: 2013, University of Edinburgh

 Aristotle and Plotinus both demonstrate the existence of a first principle as cause of the existence of all things. Aristotle puts forward that this first(more)

Subjects/Keywords: aristotle; plotinus; first principle; mind; metaphysics; divine intellect; simplicity; enneads

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APA (6th Edition):

Greig, J. (2013). Plotinus and Aristotle on the Simplicity of the Divine Intellect. (Thesis). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/8648

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):

Greig, Jonathan. “Plotinus and Aristotle on the Simplicity of the Divine Intellect.” 2013. Thesis, University of Edinburgh. Accessed November 15, 2019. http://hdl.handle.net/1842/8648.

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

MLA Handbook (7th Edition):

Greig, Jonathan. “Plotinus and Aristotle on the Simplicity of the Divine Intellect.” 2013. Web. 15 Nov 2019.

Vancouver:

Greig J. Plotinus and Aristotle on the Simplicity of the Divine Intellect. [Internet] [Thesis]. University of Edinburgh; 2013. [cited 2019 Nov 15]. Available from: http://hdl.handle.net/1842/8648.

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

Council of Science Editors:

Greig J. Plotinus and Aristotle on the Simplicity of the Divine Intellect. [Thesis]. University of Edinburgh; 2013. Available from: http://hdl.handle.net/1842/8648

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


NSYSU

5. Lu, Tai-Hua. The electronic and transport properties of molecular and semiconductor junctions from first-principles.

Degree: PhD, Physics, 2010, NSYSU

 Abstract The search for nanoscale active electronic devices has been an important objective in nanoscience and nanotechnology. In this study, the electronic and transport properties… (more)

Subjects/Keywords: first-principle; transport property; gold; electronic structure; benzene; AlN

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APA (6th Edition):

Lu, T. (2010). The electronic and transport properties of molecular and semiconductor junctions from first-principles. (Doctoral Dissertation). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0711110-220842

Chicago Manual of Style (16th Edition):

Lu, Tai-Hua. “The electronic and transport properties of molecular and semiconductor junctions from first-principles.” 2010. Doctoral Dissertation, NSYSU. Accessed November 15, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0711110-220842.

MLA Handbook (7th Edition):

Lu, Tai-Hua. “The electronic and transport properties of molecular and semiconductor junctions from first-principles.” 2010. Web. 15 Nov 2019.

Vancouver:

Lu T. The electronic and transport properties of molecular and semiconductor junctions from first-principles. [Internet] [Doctoral dissertation]. NSYSU; 2010. [cited 2019 Nov 15]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0711110-220842.

Council of Science Editors:

Lu T. The electronic and transport properties of molecular and semiconductor junctions from first-principles. [Doctoral Dissertation]. NSYSU; 2010. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0711110-220842


Penn State University

6. Tang, Youjian. Two Dimensional Layered materials: First-principle Investigation.

Degree: PhD, Physics, 2016, Penn State University

 Two-dimensional layered materials have emerged as a fascinating research area due to their unique physical and chemical properties, which differ from those of their bulk… (more)

Subjects/Keywords: Two Dimensional; graphene; First-Principle; transition metal dichalcogenides

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APA (6th Edition):

Tang, Y. (2016). Two Dimensional Layered materials: First-principle Investigation. (Doctoral Dissertation). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/28914

Chicago Manual of Style (16th Edition):

Tang, Youjian. “Two Dimensional Layered materials: First-principle Investigation.” 2016. Doctoral Dissertation, Penn State University. Accessed November 15, 2019. https://etda.libraries.psu.edu/catalog/28914.

MLA Handbook (7th Edition):

Tang, Youjian. “Two Dimensional Layered materials: First-principle Investigation.” 2016. Web. 15 Nov 2019.

Vancouver:

Tang Y. Two Dimensional Layered materials: First-principle Investigation. [Internet] [Doctoral dissertation]. Penn State University; 2016. [cited 2019 Nov 15]. Available from: https://etda.libraries.psu.edu/catalog/28914.

Council of Science Editors:

Tang Y. Two Dimensional Layered materials: First-principle Investigation. [Doctoral Dissertation]. Penn State University; 2016. Available from: https://etda.libraries.psu.edu/catalog/28914


Iowa State University

7. Lu, Ning. Theoretical studies of H-passivated silicon nanowires, silicon surface systems and Si/Ge core/shell nanowires.

Degree: 2010, Iowa State University

 Global structural optimization with Genetic Algorithm and first principle analysis have been performed on the Silicon nanowires, Ag induced Si surface reconstruction systems and Si/Ge… (more)

Subjects/Keywords: First Principle calculation; genetic algorithm; nanoelectronics; nanowires; semiconductor materials; surfaces; Physics

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APA (6th Edition):

Lu, N. (2010). Theoretical studies of H-passivated silicon nanowires, silicon surface systems and Si/Ge core/shell nanowires. (Thesis). Iowa State University. Retrieved from https://lib.dr.iastate.edu/etd/11709

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):

Lu, Ning. “Theoretical studies of H-passivated silicon nanowires, silicon surface systems and Si/Ge core/shell nanowires.” 2010. Thesis, Iowa State University. Accessed November 15, 2019. https://lib.dr.iastate.edu/etd/11709.

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

MLA Handbook (7th Edition):

Lu, Ning. “Theoretical studies of H-passivated silicon nanowires, silicon surface systems and Si/Ge core/shell nanowires.” 2010. Web. 15 Nov 2019.

Vancouver:

Lu N. Theoretical studies of H-passivated silicon nanowires, silicon surface systems and Si/Ge core/shell nanowires. [Internet] [Thesis]. Iowa State University; 2010. [cited 2019 Nov 15]. Available from: https://lib.dr.iastate.edu/etd/11709.

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

Council of Science Editors:

Lu N. Theoretical studies of H-passivated silicon nanowires, silicon surface systems and Si/Ge core/shell nanowires. [Thesis]. Iowa State University; 2010. Available from: https://lib.dr.iastate.edu/etd/11709

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


University of South Africa

8. Phago, Refilwe Juliet. Evaluation of the role of the first responder at the crime scene.

Degree: 2017, University of South Africa

 The aim of this research was to evaluate the role of the first responder at the crime scene, focusing on visible policing members at Ivory… (more)

Subjects/Keywords: Crime scene; Criminal investigation; First responder; Locard’s Principle; Physical evidence

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APA (6th Edition):

Phago, R. J. (2017). Evaluation of the role of the first responder at the crime scene. (Masters Thesis). University of South Africa. Retrieved from http://hdl.handle.net/10500/24237

Chicago Manual of Style (16th Edition):

Phago, Refilwe Juliet. “Evaluation of the role of the first responder at the crime scene.” 2017. Masters Thesis, University of South Africa. Accessed November 15, 2019. http://hdl.handle.net/10500/24237.

MLA Handbook (7th Edition):

Phago, Refilwe Juliet. “Evaluation of the role of the first responder at the crime scene.” 2017. Web. 15 Nov 2019.

Vancouver:

Phago RJ. Evaluation of the role of the first responder at the crime scene. [Internet] [Masters thesis]. University of South Africa; 2017. [cited 2019 Nov 15]. Available from: http://hdl.handle.net/10500/24237.

Council of Science Editors:

Phago RJ. Evaluation of the role of the first responder at the crime scene. [Masters Thesis]. University of South Africa; 2017. Available from: http://hdl.handle.net/10500/24237


University of Minnesota

9. Qu, Tao. Theoretical Study of Gilbert Damping and Spin Dynamics in Spintronic Devices.

Degree: PhD, Physics, 2017, University of Minnesota

 The determination of damping mechanisms is one of the most fundamental problems of magnetism. It represents the elimination of the magnetic energy and thus has… (more)

Subjects/Keywords: First Principle Computation; Gilbert Damping; Spin Dynamics; Spin Transport; Spintronic Device

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APA (6th Edition):

Qu, T. (2017). Theoretical Study of Gilbert Damping and Spin Dynamics in Spintronic Devices. (Doctoral Dissertation). University of Minnesota. Retrieved from http://hdl.handle.net/11299/192651

Chicago Manual of Style (16th Edition):

Qu, Tao. “Theoretical Study of Gilbert Damping and Spin Dynamics in Spintronic Devices.” 2017. Doctoral Dissertation, University of Minnesota. Accessed November 15, 2019. http://hdl.handle.net/11299/192651.

MLA Handbook (7th Edition):

Qu, Tao. “Theoretical Study of Gilbert Damping and Spin Dynamics in Spintronic Devices.” 2017. Web. 15 Nov 2019.

Vancouver:

Qu T. Theoretical Study of Gilbert Damping and Spin Dynamics in Spintronic Devices. [Internet] [Doctoral dissertation]. University of Minnesota; 2017. [cited 2019 Nov 15]. Available from: http://hdl.handle.net/11299/192651.

Council of Science Editors:

Qu T. Theoretical Study of Gilbert Damping and Spin Dynamics in Spintronic Devices. [Doctoral Dissertation]. University of Minnesota; 2017. Available from: http://hdl.handle.net/11299/192651


University of Notre Dame

10. Yihui Ren. Betweenness Centrality and Its Applications from Modeling Traffic Flows to Network Community Detection</h1>.

Degree: PhD, Physics, 2015, University of Notre Dame

  As real-world complex networks are heterogeneous structures, not all their components such as nodes, edges and subgraphs carry the same role or importance in… (more)

Subjects/Keywords: network science; first-principle based; betweenness centrality; traffic prediction

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APA (6th Edition):

Ren, Y. (2015). Betweenness Centrality and Its Applications from Modeling Traffic Flows to Network Community Detection</h1>. (Doctoral Dissertation). University of Notre Dame. Retrieved from https://curate.nd.edu/show/9w032229n66

Chicago Manual of Style (16th Edition):

Ren, Yihui. “Betweenness Centrality and Its Applications from Modeling Traffic Flows to Network Community Detection</h1>.” 2015. Doctoral Dissertation, University of Notre Dame. Accessed November 15, 2019. https://curate.nd.edu/show/9w032229n66.

MLA Handbook (7th Edition):

Ren, Yihui. “Betweenness Centrality and Its Applications from Modeling Traffic Flows to Network Community Detection</h1>.” 2015. Web. 15 Nov 2019.

Vancouver:

Ren Y. Betweenness Centrality and Its Applications from Modeling Traffic Flows to Network Community Detection</h1>. [Internet] [Doctoral dissertation]. University of Notre Dame; 2015. [cited 2019 Nov 15]. Available from: https://curate.nd.edu/show/9w032229n66.

Council of Science Editors:

Ren Y. Betweenness Centrality and Its Applications from Modeling Traffic Flows to Network Community Detection</h1>. [Doctoral Dissertation]. University of Notre Dame; 2015. Available from: https://curate.nd.edu/show/9w032229n66


University of Arkansas

11. Zawisza, Kathryn Alice. Toward a Legal Harm Principle: Constructing and Applying a Legal Principle from John Stuart Mill's General Harm Principle.

Degree: PhD, 2017, University of Arkansas

  My goal in this work is to outline a specifically legal harm principle that is derived from John Stuart Mill’s harm principle in On… (more)

Subjects/Keywords: Ethics; Free Speech; Harm Principle; Hate Speech; John Stuart Mill; Legal Principle; Applied Ethics; Ethics and Political Philosophy; First Amendment

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APA (6th Edition):

Zawisza, K. A. (2017). Toward a Legal Harm Principle: Constructing and Applying a Legal Principle from John Stuart Mill's General Harm Principle. (Doctoral Dissertation). University of Arkansas. Retrieved from https://scholarworks.uark.edu/etd/2567

Chicago Manual of Style (16th Edition):

Zawisza, Kathryn Alice. “Toward a Legal Harm Principle: Constructing and Applying a Legal Principle from John Stuart Mill's General Harm Principle.” 2017. Doctoral Dissertation, University of Arkansas. Accessed November 15, 2019. https://scholarworks.uark.edu/etd/2567.

MLA Handbook (7th Edition):

Zawisza, Kathryn Alice. “Toward a Legal Harm Principle: Constructing and Applying a Legal Principle from John Stuart Mill's General Harm Principle.” 2017. Web. 15 Nov 2019.

Vancouver:

Zawisza KA. Toward a Legal Harm Principle: Constructing and Applying a Legal Principle from John Stuart Mill's General Harm Principle. [Internet] [Doctoral dissertation]. University of Arkansas; 2017. [cited 2019 Nov 15]. Available from: https://scholarworks.uark.edu/etd/2567.

Council of Science Editors:

Zawisza KA. Toward a Legal Harm Principle: Constructing and Applying a Legal Principle from John Stuart Mill's General Harm Principle. [Doctoral Dissertation]. University of Arkansas; 2017. Available from: https://scholarworks.uark.edu/etd/2567


University of Colorado

12. Habich, Mathis. On Various Aspects of Ion Collisions Analyzed Via a Hydrodynamic Hybrid Approach.

Degree: PhD, Physics, 2017, University of Colorado

 In this thesis, various theoretical results surrounding the quark – gluon plasma which is created in the ultrarelativistic collisions of ions are presented. The many-body, strong-coupling,… (more)

Subjects/Keywords: quark – gluon plasma; ultrarelativistic collisions of ions; hydrodynamics; first-principle quantum chromodynamics; viscosity; Physics

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APA (6th Edition):

Habich, M. (2017). On Various Aspects of Ion Collisions Analyzed Via a Hydrodynamic Hybrid Approach. (Doctoral Dissertation). University of Colorado. Retrieved from https://scholar.colorado.edu/phys_gradetds/229

Chicago Manual of Style (16th Edition):

Habich, Mathis. “On Various Aspects of Ion Collisions Analyzed Via a Hydrodynamic Hybrid Approach.” 2017. Doctoral Dissertation, University of Colorado. Accessed November 15, 2019. https://scholar.colorado.edu/phys_gradetds/229.

MLA Handbook (7th Edition):

Habich, Mathis. “On Various Aspects of Ion Collisions Analyzed Via a Hydrodynamic Hybrid Approach.” 2017. Web. 15 Nov 2019.

Vancouver:

Habich M. On Various Aspects of Ion Collisions Analyzed Via a Hydrodynamic Hybrid Approach. [Internet] [Doctoral dissertation]. University of Colorado; 2017. [cited 2019 Nov 15]. Available from: https://scholar.colorado.edu/phys_gradetds/229.

Council of Science Editors:

Habich M. On Various Aspects of Ion Collisions Analyzed Via a Hydrodynamic Hybrid Approach. [Doctoral Dissertation]. University of Colorado; 2017. Available from: https://scholar.colorado.edu/phys_gradetds/229


Ohio University

13. Inam, Fakharul. Theoretical Studies of Structure and Dynamics of Chalcogenide Glasses.

Degree: PhD, Physics and Astronomy (Arts and Sciences), 2009, Ohio University

  In this work, the structural and dynamical properties of Ge-Se and Ag-Ge-Se glasses, using first principle molecular dynamics simulations, is presented. Raman and calorimetric… (more)

Subjects/Keywords: Physics; Chalcogenides; Intermediate Phase; First principle models; Ag dynamics; Glass surface; Urbach Tails

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APA (6th Edition):

Inam, F. (2009). Theoretical Studies of Structure and Dynamics of Chalcogenide Glasses. (Doctoral Dissertation). Ohio University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=ohiou1252771483

Chicago Manual of Style (16th Edition):

Inam, Fakharul. “Theoretical Studies of Structure and Dynamics of Chalcogenide Glasses.” 2009. Doctoral Dissertation, Ohio University. Accessed November 15, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=ohiou1252771483.

MLA Handbook (7th Edition):

Inam, Fakharul. “Theoretical Studies of Structure and Dynamics of Chalcogenide Glasses.” 2009. Web. 15 Nov 2019.

Vancouver:

Inam F. Theoretical Studies of Structure and Dynamics of Chalcogenide Glasses. [Internet] [Doctoral dissertation]. Ohio University; 2009. [cited 2019 Nov 15]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ohiou1252771483.

Council of Science Editors:

Inam F. Theoretical Studies of Structure and Dynamics of Chalcogenide Glasses. [Doctoral Dissertation]. Ohio University; 2009. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ohiou1252771483


Virginia Tech

14. Yang, Qiufeng. Separation and Properties of La₂O₃ in Molten LiF-NaF-KF Salt.

Degree: MS, Mechanical Engineering, 2018, Virginia Tech

 With the fast development of modern society and economy, more and more energy is urgently needed to meet the growth of industry. Since the traditional… (more)

Subjects/Keywords: solubility; lanthanum oxyfluoride; electrochemical separation; graphite sacrificial anode electrode; first principle molecular dynamics simulation

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APA (6th Edition):

Yang, Q. (2018). Separation and Properties of La₂O₃ in Molten LiF-NaF-KF Salt. (Masters Thesis). Virginia Tech. Retrieved from http://hdl.handle.net/10919/87058

Chicago Manual of Style (16th Edition):

Yang, Qiufeng. “Separation and Properties of La₂O₃ in Molten LiF-NaF-KF Salt.” 2018. Masters Thesis, Virginia Tech. Accessed November 15, 2019. http://hdl.handle.net/10919/87058.

MLA Handbook (7th Edition):

Yang, Qiufeng. “Separation and Properties of La₂O₃ in Molten LiF-NaF-KF Salt.” 2018. Web. 15 Nov 2019.

Vancouver:

Yang Q. Separation and Properties of La₂O₃ in Molten LiF-NaF-KF Salt. [Internet] [Masters thesis]. Virginia Tech; 2018. [cited 2019 Nov 15]. Available from: http://hdl.handle.net/10919/87058.

Council of Science Editors:

Yang Q. Separation and Properties of La₂O₃ in Molten LiF-NaF-KF Salt. [Masters Thesis]. Virginia Tech; 2018. Available from: http://hdl.handle.net/10919/87058


University of Waterloo

15. Kanabar, Swapnil. Periodic Adaptive Control for First-Order Discrete-Time Plants.

Degree: 2016, University of Waterloo

 In adaptive control the goal is to deal with systems that have unknown and/or time- varying parameters. An adaptive controller typically consists of an LTI… (more)

Subjects/Keywords: Adaptive Control; Discrete-Time; First Order; Periodic Control; Certainty Equivalence principle; Linear Control

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APA (6th Edition):

Kanabar, S. (2016). Periodic Adaptive Control for First-Order Discrete-Time Plants. (Thesis). University of Waterloo. Retrieved from http://hdl.handle.net/10012/11015

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):

Kanabar, Swapnil. “Periodic Adaptive Control for First-Order Discrete-Time Plants.” 2016. Thesis, University of Waterloo. Accessed November 15, 2019. http://hdl.handle.net/10012/11015.

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

MLA Handbook (7th Edition):

Kanabar, Swapnil. “Periodic Adaptive Control for First-Order Discrete-Time Plants.” 2016. Web. 15 Nov 2019.

Vancouver:

Kanabar S. Periodic Adaptive Control for First-Order Discrete-Time Plants. [Internet] [Thesis]. University of Waterloo; 2016. [cited 2019 Nov 15]. Available from: http://hdl.handle.net/10012/11015.

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

Council of Science Editors:

Kanabar S. Periodic Adaptive Control for First-Order Discrete-Time Plants. [Thesis]. University of Waterloo; 2016. Available from: http://hdl.handle.net/10012/11015

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


Universiteit Utrecht

16. Alblas, K.D. "De jongen heeft hem geverfd." "Heeft wie geverfd?" Cross-linguistic influence and the pronoun interpretation problem in French-Dutch bilingual children.

Degree: 2015, Universiteit Utrecht

 A considerable amount of literature showed that the interpretation of pronouns in sentences like Mary washed her (simple case (SC) sentences) and The girl sees… (more)

Subjects/Keywords: cross-linguistic influence; bilingual first language acquisition; bilingual language acquisition; bilingualism; pronoun interpretation problem; principle B; delay of principle B; French; Dutch; language acquisition; object pronouns

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APA (6th Edition):

Alblas, K. D. (2015). "De jongen heeft hem geverfd." "Heeft wie geverfd?" Cross-linguistic influence and the pronoun interpretation problem in French-Dutch bilingual children. (Masters Thesis). Universiteit Utrecht. Retrieved from http://dspace.library.uu.nl:8080/handle/1874/310536

Chicago Manual of Style (16th Edition):

Alblas, K D. “"De jongen heeft hem geverfd." "Heeft wie geverfd?" Cross-linguistic influence and the pronoun interpretation problem in French-Dutch bilingual children.” 2015. Masters Thesis, Universiteit Utrecht. Accessed November 15, 2019. http://dspace.library.uu.nl:8080/handle/1874/310536.

MLA Handbook (7th Edition):

Alblas, K D. “"De jongen heeft hem geverfd." "Heeft wie geverfd?" Cross-linguistic influence and the pronoun interpretation problem in French-Dutch bilingual children.” 2015. Web. 15 Nov 2019.

Vancouver:

Alblas KD. "De jongen heeft hem geverfd." "Heeft wie geverfd?" Cross-linguistic influence and the pronoun interpretation problem in French-Dutch bilingual children. [Internet] [Masters thesis]. Universiteit Utrecht; 2015. [cited 2019 Nov 15]. Available from: http://dspace.library.uu.nl:8080/handle/1874/310536.

Council of Science Editors:

Alblas KD. "De jongen heeft hem geverfd." "Heeft wie geverfd?" Cross-linguistic influence and the pronoun interpretation problem in French-Dutch bilingual children. [Masters Thesis]. Universiteit Utrecht; 2015. Available from: http://dspace.library.uu.nl:8080/handle/1874/310536


NSYSU

17. Su, Jing-Rong. Prediction of Quantum Anomalous Hall Effect in Transition Metal-doped GaBi honeycomb.

Degree: Master, Physics, 2017, NSYSU

 We studied the quantum anomalous Hall effect and quantum spin Hall effect in honeycomb GaBi doped with transition metals (Sc, Ti, V, Co, Ni) using… (more)

Subjects/Keywords: GaBi; Transition metal; Chern number; Z2 Topological invariant; Quantum anomalous Hall effect; First principle; Quantum spin Hall effect

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APA (6th Edition):

Su, J. (2017). Prediction of Quantum Anomalous Hall Effect in Transition Metal-doped GaBi honeycomb. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0811117-130933

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):

Su, Jing-Rong. “Prediction of Quantum Anomalous Hall Effect in Transition Metal-doped GaBi honeycomb.” 2017. Thesis, NSYSU. Accessed November 15, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0811117-130933.

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

MLA Handbook (7th Edition):

Su, Jing-Rong. “Prediction of Quantum Anomalous Hall Effect in Transition Metal-doped GaBi honeycomb.” 2017. Web. 15 Nov 2019.

Vancouver:

Su J. Prediction of Quantum Anomalous Hall Effect in Transition Metal-doped GaBi honeycomb. [Internet] [Thesis]. NSYSU; 2017. [cited 2019 Nov 15]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0811117-130933.

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

Council of Science Editors:

Su J. Prediction of Quantum Anomalous Hall Effect in Transition Metal-doped GaBi honeycomb. [Thesis]. NSYSU; 2017. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0811117-130933

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


NSYSU

18. Wang, Jen-chung. First Principle Calculation with Interpolating Scaling Function on Adaptive Gridding.

Degree: PhD, Physics, 2007, NSYSU

 A new multiresolution scheme based on interpolating scaling function(ISF) on adaptive gridding(AG) shows promising in the first principle calculation. We also use ISFs on solving… (more)

Subjects/Keywords: interpolating scaling function; poisson equation; first principle calculation

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APA (6th Edition):

Wang, J. (2007). First Principle Calculation with Interpolating Scaling Function on Adaptive Gridding. (Doctoral Dissertation). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0809107-192405

Chicago Manual of Style (16th Edition):

Wang, Jen-chung. “First Principle Calculation with Interpolating Scaling Function on Adaptive Gridding.” 2007. Doctoral Dissertation, NSYSU. Accessed November 15, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0809107-192405.

MLA Handbook (7th Edition):

Wang, Jen-chung. “First Principle Calculation with Interpolating Scaling Function on Adaptive Gridding.” 2007. Web. 15 Nov 2019.

Vancouver:

Wang J. First Principle Calculation with Interpolating Scaling Function on Adaptive Gridding. [Internet] [Doctoral dissertation]. NSYSU; 2007. [cited 2019 Nov 15]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0809107-192405.

Council of Science Editors:

Wang J. First Principle Calculation with Interpolating Scaling Function on Adaptive Gridding. [Doctoral Dissertation]. NSYSU; 2007. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0809107-192405


NSYSU

19. Huang, Jhih-rong. External electric potential induced semi-metal-semiconductor transition in a two-layer graphene.

Degree: Master, Physics, 2007, NSYSU

 The first-principles calculation method has been used to obtain electronic and structural properties of few-layer-graphenes (FLG) with and without an external electric potential Vext. For… (more)

Subjects/Keywords: voltage; first principle; graphene; energy gap; few layer

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APA (6th Edition):

Huang, J. (2007). External electric potential induced semi-metal-semiconductor transition in a two-layer graphene. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0713107-135257

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, Jhih-rong. “External electric potential induced semi-metal-semiconductor transition in a two-layer graphene.” 2007. Thesis, NSYSU. Accessed November 15, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0713107-135257.

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

MLA Handbook (7th Edition):

Huang, Jhih-rong. “External electric potential induced semi-metal-semiconductor transition in a two-layer graphene.” 2007. Web. 15 Nov 2019.

Vancouver:

Huang J. External electric potential induced semi-metal-semiconductor transition in a two-layer graphene. [Internet] [Thesis]. NSYSU; 2007. [cited 2019 Nov 15]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0713107-135257.

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

Council of Science Editors:

Huang J. External electric potential induced semi-metal-semiconductor transition in a two-layer graphene. [Thesis]. NSYSU; 2007. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0713107-135257

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


University of Florida

20. Li, Xiangguo. Magnetism and Electron Transport at Nano Scale.

Degree: PhD, Physics, 2014, University of Florida

 Nanoscale materials have been widely studied in the field of physics, chemistry, and material science due to their unique physical properties, such as large electroresistance,… (more)

Subjects/Keywords: Atoms; Charge transfer; Electrons; Geometry; Graphene; Ligands; Magnetic dipole moment; Magnetism; Molecules; Orbitals; computational  – electroresistance  – first-principle  – graphene  – mn12  – nano-cluster

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APA (6th Edition):

Li, X. (2014). Magnetism and Electron Transport at Nano Scale. (Doctoral Dissertation). University of Florida. Retrieved from http://ufdc.ufl.edu/UFE0047328

Chicago Manual of Style (16th Edition):

Li, Xiangguo. “Magnetism and Electron Transport at Nano Scale.” 2014. Doctoral Dissertation, University of Florida. Accessed November 15, 2019. http://ufdc.ufl.edu/UFE0047328.

MLA Handbook (7th Edition):

Li, Xiangguo. “Magnetism and Electron Transport at Nano Scale.” 2014. Web. 15 Nov 2019.

Vancouver:

Li X. Magnetism and Electron Transport at Nano Scale. [Internet] [Doctoral dissertation]. University of Florida; 2014. [cited 2019 Nov 15]. Available from: http://ufdc.ufl.edu/UFE0047328.

Council of Science Editors:

Li X. Magnetism and Electron Transport at Nano Scale. [Doctoral Dissertation]. University of Florida; 2014. Available from: http://ufdc.ufl.edu/UFE0047328


Université Catholique de Louvain

21. Van Den Eynde, Jean-Baptiste. Influence of the relaxation time approximation on first principle study of transport coefficients in thermoelectric material PbTe.

Degree: 2016, Université Catholique de Louvain

The present master thesis consists in a study of the influence of the relaxation time approximation in the ab-inito computation of the thermoelectric properties of… (more)

Subjects/Keywords: Lead Telluride; Thermoelectric; Ab-initio; First principle; Relaxation time approximation; Phonon scattering; Boltzmann Transport; Transport properties

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APA (6th Edition):

Van Den Eynde, J. (2016). Influence of the relaxation time approximation on first principle study of transport coefficients in thermoelectric material PbTe. (Thesis). Université Catholique de Louvain. Retrieved from http://hdl.handle.net/2078.1/thesis:8118

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):

Van Den Eynde, Jean-Baptiste. “Influence of the relaxation time approximation on first principle study of transport coefficients in thermoelectric material PbTe.” 2016. Thesis, Université Catholique de Louvain. Accessed November 15, 2019. http://hdl.handle.net/2078.1/thesis:8118.

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

MLA Handbook (7th Edition):

Van Den Eynde, Jean-Baptiste. “Influence of the relaxation time approximation on first principle study of transport coefficients in thermoelectric material PbTe.” 2016. Web. 15 Nov 2019.

Vancouver:

Van Den Eynde J. Influence of the relaxation time approximation on first principle study of transport coefficients in thermoelectric material PbTe. [Internet] [Thesis]. Université Catholique de Louvain; 2016. [cited 2019 Nov 15]. Available from: http://hdl.handle.net/2078.1/thesis:8118.

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

Council of Science Editors:

Van Den Eynde J. Influence of the relaxation time approximation on first principle study of transport coefficients in thermoelectric material PbTe. [Thesis]. Université Catholique de Louvain; 2016. Available from: http://hdl.handle.net/2078.1/thesis:8118

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


Boise State University

22. Bui, Tram. Structural and Electronic Properties of Cs-Doped SiC: A First-Principles Investigation.

Degree: 2012, Boise State University

 The structural and electronic properties of pure and Cs-doped cubic zinc-blende silicon carbide (3C-SiC) were modeled by density functional theory in the plane-wave pseudo-potential formalism… (more)

Subjects/Keywords: Cs-dooped SiC; First principle investigation; defect formation energy; density functional theory; Materials Science and Engineering

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APA (6th Edition):

Bui, T. (2012). Structural and Electronic Properties of Cs-Doped SiC: A First-Principles Investigation. (Thesis). Boise State University. Retrieved from https://scholarworks.boisestate.edu/td/725

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):

Bui, Tram. “Structural and Electronic Properties of Cs-Doped SiC: A First-Principles Investigation.” 2012. Thesis, Boise State University. Accessed November 15, 2019. https://scholarworks.boisestate.edu/td/725.

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

MLA Handbook (7th Edition):

Bui, Tram. “Structural and Electronic Properties of Cs-Doped SiC: A First-Principles Investigation.” 2012. Web. 15 Nov 2019.

Vancouver:

Bui T. Structural and Electronic Properties of Cs-Doped SiC: A First-Principles Investigation. [Internet] [Thesis]. Boise State University; 2012. [cited 2019 Nov 15]. Available from: https://scholarworks.boisestate.edu/td/725.

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

Council of Science Editors:

Bui T. Structural and Electronic Properties of Cs-Doped SiC: A First-Principles Investigation. [Thesis]. Boise State University; 2012. Available from: https://scholarworks.boisestate.edu/td/725

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


University of Arkansas

23. Salman, Zeina. A Numerical Study of the Interaction Between one Dimensional Carbyne Chain and Single Stranded DNA.

Degree: PhD, 2017, University of Arkansas

  resolution at the single nucleotide level when developing DNA sequencers. The purpose of this research was to numerically study the electrical properties associated with… (more)

Subjects/Keywords: DNA sequencing; First-Principle simulation; Numerical simulation; One dimensional carbon; Biophysics; Condensed Matter Physics; Molecular Biology

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APA (6th Edition):

Salman, Z. (2017). A Numerical Study of the Interaction Between one Dimensional Carbyne Chain and Single Stranded DNA. (Doctoral Dissertation). University of Arkansas. Retrieved from https://scholarworks.uark.edu/etd/2506

Chicago Manual of Style (16th Edition):

Salman, Zeina. “A Numerical Study of the Interaction Between one Dimensional Carbyne Chain and Single Stranded DNA.” 2017. Doctoral Dissertation, University of Arkansas. Accessed November 15, 2019. https://scholarworks.uark.edu/etd/2506.

MLA Handbook (7th Edition):

Salman, Zeina. “A Numerical Study of the Interaction Between one Dimensional Carbyne Chain and Single Stranded DNA.” 2017. Web. 15 Nov 2019.

Vancouver:

Salman Z. A Numerical Study of the Interaction Between one Dimensional Carbyne Chain and Single Stranded DNA. [Internet] [Doctoral dissertation]. University of Arkansas; 2017. [cited 2019 Nov 15]. Available from: https://scholarworks.uark.edu/etd/2506.

Council of Science Editors:

Salman Z. A Numerical Study of the Interaction Between one Dimensional Carbyne Chain and Single Stranded DNA. [Doctoral Dissertation]. University of Arkansas; 2017. Available from: https://scholarworks.uark.edu/etd/2506


University of California – Riverside

24. Zhou, Kuan. Electronic Properties Modeling of Two Dimensional Materials.

Degree: Physics, 2018, University of California – Riverside

 Two-dimensional materials including graphene and transition metal dichalcogenides semiconductors are of tremondous interest for potential electronic applications because of their electronic properties and rich physics.… (more)

Subjects/Keywords: Physics; 2D materials; Electronic properties; First principle calculation; Non equilibrium Green function; Tight binding model; Transport properties

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APA (6th Edition):

Zhou, K. (2018). Electronic Properties Modeling of Two Dimensional Materials. (Thesis). University of California – Riverside. Retrieved from http://www.escholarship.org/uc/item/920206x9

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):

Zhou, Kuan. “Electronic Properties Modeling of Two Dimensional Materials.” 2018. Thesis, University of California – Riverside. Accessed November 15, 2019. http://www.escholarship.org/uc/item/920206x9.

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

MLA Handbook (7th Edition):

Zhou, Kuan. “Electronic Properties Modeling of Two Dimensional Materials.” 2018. Web. 15 Nov 2019.

Vancouver:

Zhou K. Electronic Properties Modeling of Two Dimensional Materials. [Internet] [Thesis]. University of California – Riverside; 2018. [cited 2019 Nov 15]. Available from: http://www.escholarship.org/uc/item/920206x9.

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

Council of Science Editors:

Zhou K. Electronic Properties Modeling of Two Dimensional Materials. [Thesis]. University of California – Riverside; 2018. Available from: http://www.escholarship.org/uc/item/920206x9

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

25. Poumeyrol, Thomas. Résonance magnétique nucléaire du soufre-33 : application à la caractérisation des élastomères vulcanisés : Sulfur-33 Nuclear Magnetic Resonance : application to the characterization of vulcanized rubbers.

Degree: Docteur es, Sciences des matériaux, 2013, Université d'Orléans

Bien que la vulcanisation soit un procédé de réticulation très répandu dans l’industrie du caoutchouc, les mécanismes réactionnels mis en jeu, la structure du matériau… (more)

Subjects/Keywords: RMN solide; 33S; Elastomères; Vulcanisation; Calculs premier principe; Solid state NMR; 33S; Sulfur-vulcanized rubber; First principle computations

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APA (6th Edition):

Poumeyrol, T. (2013). Résonance magnétique nucléaire du soufre-33 : application à la caractérisation des élastomères vulcanisés : Sulfur-33 Nuclear Magnetic Resonance : application to the characterization of vulcanized rubbers. (Doctoral Dissertation). Université d'Orléans. Retrieved from http://www.theses.fr/2013ORLE2075

Chicago Manual of Style (16th Edition):

Poumeyrol, Thomas. “Résonance magnétique nucléaire du soufre-33 : application à la caractérisation des élastomères vulcanisés : Sulfur-33 Nuclear Magnetic Resonance : application to the characterization of vulcanized rubbers.” 2013. Doctoral Dissertation, Université d'Orléans. Accessed November 15, 2019. http://www.theses.fr/2013ORLE2075.

MLA Handbook (7th Edition):

Poumeyrol, Thomas. “Résonance magnétique nucléaire du soufre-33 : application à la caractérisation des élastomères vulcanisés : Sulfur-33 Nuclear Magnetic Resonance : application to the characterization of vulcanized rubbers.” 2013. Web. 15 Nov 2019.

Vancouver:

Poumeyrol T. Résonance magnétique nucléaire du soufre-33 : application à la caractérisation des élastomères vulcanisés : Sulfur-33 Nuclear Magnetic Resonance : application to the characterization of vulcanized rubbers. [Internet] [Doctoral dissertation]. Université d'Orléans; 2013. [cited 2019 Nov 15]. Available from: http://www.theses.fr/2013ORLE2075.

Council of Science Editors:

Poumeyrol T. Résonance magnétique nucléaire du soufre-33 : application à la caractérisation des élastomères vulcanisés : Sulfur-33 Nuclear Magnetic Resonance : application to the characterization of vulcanized rubbers. [Doctoral Dissertation]. Université d'Orléans; 2013. Available from: http://www.theses.fr/2013ORLE2075


Georgia Tech

26. Noh, Jung Hyun. First-principles theoretical characterization of the electronic structure of iron and iron oxide surfaces and their interfaces with organic layers.

Degree: PhD, Materials Science and Engineering, 2017, Georgia Tech

 Organic compounds offer considerable promise in iron corrosion prevention. Attachment of organic molecules to the metal surface can alter the corrosion reactions by changing the… (more)

Subjects/Keywords: First-principle calculations; Density functional theory; Iron; Iron oxide; Surface; Interface; Corrosion; Organic inhibitors; Self-assembled monolayer; Organic spintronics; Magnetite

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APA (6th Edition):

Noh, J. H. (2017). First-principles theoretical characterization of the electronic structure of iron and iron oxide surfaces and their interfaces with organic layers. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/60161

Chicago Manual of Style (16th Edition):

Noh, Jung Hyun. “First-principles theoretical characterization of the electronic structure of iron and iron oxide surfaces and their interfaces with organic layers.” 2017. Doctoral Dissertation, Georgia Tech. Accessed November 15, 2019. http://hdl.handle.net/1853/60161.

MLA Handbook (7th Edition):

Noh, Jung Hyun. “First-principles theoretical characterization of the electronic structure of iron and iron oxide surfaces and their interfaces with organic layers.” 2017. Web. 15 Nov 2019.

Vancouver:

Noh JH. First-principles theoretical characterization of the electronic structure of iron and iron oxide surfaces and their interfaces with organic layers. [Internet] [Doctoral dissertation]. Georgia Tech; 2017. [cited 2019 Nov 15]. Available from: http://hdl.handle.net/1853/60161.

Council of Science Editors:

Noh JH. First-principles theoretical characterization of the electronic structure of iron and iron oxide surfaces and their interfaces with organic layers. [Doctoral Dissertation]. Georgia Tech; 2017. Available from: http://hdl.handle.net/1853/60161


University of Wollongong

27. Yun, Frank Fei. Study of structural, electronic, and charge transfer properties in novel two dimensional and single layered materials using first principles calculations.

Degree: MS- Research, 2014, University of Wollongong

  In this thesis, a systematic study of structural, electronic, charge transfer properties in novel two dimensional and single layered materials using first principles calculations… (more)

Subjects/Keywords: First principle calculations; Density Functional Theory; Modelling; Gas sensors; Graphene; BN; MoS2; 6; 6; 12-Graphyne

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APA (6th Edition):

Yun, F. F. (2014). Study of structural, electronic, and charge transfer properties in novel two dimensional and single layered materials using first principles calculations. (Masters Thesis). University of Wollongong. Retrieved from 020403 Condensed Matter Modelling and Density Functional Theory, 020406 Surfaces and Structural Properties of Condensed Matter ; https://ro.uow.edu.au/theses/4233

Chicago Manual of Style (16th Edition):

Yun, Frank Fei. “Study of structural, electronic, and charge transfer properties in novel two dimensional and single layered materials using first principles calculations.” 2014. Masters Thesis, University of Wollongong. Accessed November 15, 2019. 020403 Condensed Matter Modelling and Density Functional Theory, 020406 Surfaces and Structural Properties of Condensed Matter ; https://ro.uow.edu.au/theses/4233.

MLA Handbook (7th Edition):

Yun, Frank Fei. “Study of structural, electronic, and charge transfer properties in novel two dimensional and single layered materials using first principles calculations.” 2014. Web. 15 Nov 2019.

Vancouver:

Yun FF. Study of structural, electronic, and charge transfer properties in novel two dimensional and single layered materials using first principles calculations. [Internet] [Masters thesis]. University of Wollongong; 2014. [cited 2019 Nov 15]. Available from: 020403 Condensed Matter Modelling and Density Functional Theory, 020406 Surfaces and Structural Properties of Condensed Matter ; https://ro.uow.edu.au/theses/4233.

Council of Science Editors:

Yun FF. Study of structural, electronic, and charge transfer properties in novel two dimensional and single layered materials using first principles calculations. [Masters Thesis]. University of Wollongong; 2014. Available from: 020403 Condensed Matter Modelling and Density Functional Theory, 020406 Surfaces and Structural Properties of Condensed Matter ; https://ro.uow.edu.au/theses/4233


Washington University in St. Louis

28. Gao, Shiyuan. Tunable Electronic and Optical Properties of Low-Dimensional Materials.

Degree: PhD, Physics, 2018, Washington University in St. Louis

  Two-dimensional (2D) materials with single or a few atomic layers, such as graphene, hexagonal boron nitride (h-BN) and transition metal dichalcogenides (TMDCs), and the… (more)

Subjects/Keywords: 2D material, doping, exciton, first-principle calculation; Materials Science and Engineering; Mechanics of Materials; Nanoscience and Nanotechnology; Physics

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APA (6th Edition):

Gao, S. (2018). Tunable Electronic and Optical Properties of Low-Dimensional Materials. (Doctoral Dissertation). Washington University in St. Louis. Retrieved from https://openscholarship.wustl.edu/art_sci_etds/1723

Chicago Manual of Style (16th Edition):

Gao, Shiyuan. “Tunable Electronic and Optical Properties of Low-Dimensional Materials.” 2018. Doctoral Dissertation, Washington University in St. Louis. Accessed November 15, 2019. https://openscholarship.wustl.edu/art_sci_etds/1723.

MLA Handbook (7th Edition):

Gao, Shiyuan. “Tunable Electronic and Optical Properties of Low-Dimensional Materials.” 2018. Web. 15 Nov 2019.

Vancouver:

Gao S. Tunable Electronic and Optical Properties of Low-Dimensional Materials. [Internet] [Doctoral dissertation]. Washington University in St. Louis; 2018. [cited 2019 Nov 15]. Available from: https://openscholarship.wustl.edu/art_sci_etds/1723.

Council of Science Editors:

Gao S. Tunable Electronic and Optical Properties of Low-Dimensional Materials. [Doctoral Dissertation]. Washington University in St. Louis; 2018. Available from: https://openscholarship.wustl.edu/art_sci_etds/1723


Duquesne University

29. Zacour, Brian. Application of First Principle Modeling in Combination with Empirical Design of Experiments and Real-Time Data Management for the Automated Control of Pharmaceutical Unit Operations.

Degree: PhD, Pharmaceutics, 2012, Duquesne University

 The U.S. Food and Drug Administration has accepted the guidelines put forth by the International Conference on Harmonization (ICH-Q8) that allow for operational flexibility within… (more)

Subjects/Keywords: Design of experiments; First principle modeling; Fluid bed granulation and drying; Process analytical technology; Quality of design; Statistical tolerance

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

APA (6th Edition):

Zacour, B. (2012). Application of First Principle Modeling in Combination with Empirical Design of Experiments and Real-Time Data Management for the Automated Control of Pharmaceutical Unit Operations. (Doctoral Dissertation). Duquesne University. Retrieved from https://dsc.duq.edu/etd/1398

Chicago Manual of Style (16th Edition):

Zacour, Brian. “Application of First Principle Modeling in Combination with Empirical Design of Experiments and Real-Time Data Management for the Automated Control of Pharmaceutical Unit Operations.” 2012. Doctoral Dissertation, Duquesne University. Accessed November 15, 2019. https://dsc.duq.edu/etd/1398.

MLA Handbook (7th Edition):

Zacour, Brian. “Application of First Principle Modeling in Combination with Empirical Design of Experiments and Real-Time Data Management for the Automated Control of Pharmaceutical Unit Operations.” 2012. Web. 15 Nov 2019.

Vancouver:

Zacour B. Application of First Principle Modeling in Combination with Empirical Design of Experiments and Real-Time Data Management for the Automated Control of Pharmaceutical Unit Operations. [Internet] [Doctoral dissertation]. Duquesne University; 2012. [cited 2019 Nov 15]. Available from: https://dsc.duq.edu/etd/1398.

Council of Science Editors:

Zacour B. Application of First Principle Modeling in Combination with Empirical Design of Experiments and Real-Time Data Management for the Automated Control of Pharmaceutical Unit Operations. [Doctoral Dissertation]. Duquesne University; 2012. Available from: https://dsc.duq.edu/etd/1398


Duquesne University

30. Feng, Hanzhou. The Development of Hybrid Process Control Systems For Fluidized Bed Pellet Coating Processes.

Degree: PhD, Pharmaceutics, 2019, Duquesne University

  The conventional basic control for pharmaceutical batch processes has several drawbacks. The basic control often uses constant process settings discovered by trial and error.… (more)

Subjects/Keywords: process control; process analytical technology; PAT; NIR; Raman; fluidized bed coating; first principle control; Pharmaceutics and Drug Design

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Feng, H. (2019). The Development of Hybrid Process Control Systems For Fluidized Bed Pellet Coating Processes. (Doctoral Dissertation). Duquesne University. Retrieved from https://dsc.duq.edu/etd/1761

Chicago Manual of Style (16th Edition):

Feng, Hanzhou. “The Development of Hybrid Process Control Systems For Fluidized Bed Pellet Coating Processes.” 2019. Doctoral Dissertation, Duquesne University. Accessed November 15, 2019. https://dsc.duq.edu/etd/1761.

MLA Handbook (7th Edition):

Feng, Hanzhou. “The Development of Hybrid Process Control Systems For Fluidized Bed Pellet Coating Processes.” 2019. Web. 15 Nov 2019.

Vancouver:

Feng H. The Development of Hybrid Process Control Systems For Fluidized Bed Pellet Coating Processes. [Internet] [Doctoral dissertation]. Duquesne University; 2019. [cited 2019 Nov 15]. Available from: https://dsc.duq.edu/etd/1761.

Council of Science Editors:

Feng H. The Development of Hybrid Process Control Systems For Fluidized Bed Pellet Coating Processes. [Doctoral Dissertation]. Duquesne University; 2019. Available from: https://dsc.duq.edu/etd/1761

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