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You searched for subject:(Kinetic Monte Carlo). Showing records 1 – 30 of 126 total matches.

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Georgia Tech

1. Hoffman, Richard. Kinetic Monte Carlo simulations of defect evolution in materials under irradiation by energetic particles.

Degree: PhD, Mechanical Engineering, 2016, Georgia Tech

 Five KMC models are created using the SPPARKS code in order to examine the behavior of materials related to nuclear applications on the mesoscale. In… (more)

Subjects/Keywords: Kinetic Monte Carlo; Nuclear materials

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APA (6th Edition):

Hoffman, R. (2016). Kinetic Monte Carlo simulations of defect evolution in materials under irradiation by energetic particles. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/59158

Chicago Manual of Style (16th Edition):

Hoffman, Richard. “Kinetic Monte Carlo simulations of defect evolution in materials under irradiation by energetic particles.” 2016. Doctoral Dissertation, Georgia Tech. Accessed May 23, 2019. http://hdl.handle.net/1853/59158.

MLA Handbook (7th Edition):

Hoffman, Richard. “Kinetic Monte Carlo simulations of defect evolution in materials under irradiation by energetic particles.” 2016. Web. 23 May 2019.

Vancouver:

Hoffman R. Kinetic Monte Carlo simulations of defect evolution in materials under irradiation by energetic particles. [Internet] [Doctoral dissertation]. Georgia Tech; 2016. [cited 2019 May 23]. Available from: http://hdl.handle.net/1853/59158.

Council of Science Editors:

Hoffman R. Kinetic Monte Carlo simulations of defect evolution in materials under irradiation by energetic particles. [Doctoral Dissertation]. Georgia Tech; 2016. Available from: http://hdl.handle.net/1853/59158


University of Illinois – Urbana-Champaign

2. Oaks, Aaron J. Development of Kinetic Monte Carlo Code to Study Oxygen Mobility in Lanthanum-doped Ceria.

Degree: MS, 0139, 2011, University of Illinois – Urbana-Champaign

 The purpose of this study was to develop a generalized Kinetic Monte Carlo code to study oxygen mobility in lanthanum-doped cerium oxide, and to demonstrate… (more)

Subjects/Keywords: Ceria; Kinetic Monte Carlo (KMC); Monte Carlo; Lanthanum

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APA (6th Edition):

Oaks, A. J. (2011). Development of Kinetic Monte Carlo Code to Study Oxygen Mobility in Lanthanum-doped Ceria. (Thesis). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/18427

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):

Oaks, Aaron J. “Development of Kinetic Monte Carlo Code to Study Oxygen Mobility in Lanthanum-doped Ceria.” 2011. Thesis, University of Illinois – Urbana-Champaign. Accessed May 23, 2019. http://hdl.handle.net/2142/18427.

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

MLA Handbook (7th Edition):

Oaks, Aaron J. “Development of Kinetic Monte Carlo Code to Study Oxygen Mobility in Lanthanum-doped Ceria.” 2011. Web. 23 May 2019.

Vancouver:

Oaks AJ. Development of Kinetic Monte Carlo Code to Study Oxygen Mobility in Lanthanum-doped Ceria. [Internet] [Thesis]. University of Illinois – Urbana-Champaign; 2011. [cited 2019 May 23]. Available from: http://hdl.handle.net/2142/18427.

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

Council of Science Editors:

Oaks AJ. Development of Kinetic Monte Carlo Code to Study Oxygen Mobility in Lanthanum-doped Ceria. [Thesis]. University of Illinois – Urbana-Champaign; 2011. Available from: http://hdl.handle.net/2142/18427

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


University of Alberta

3. Bhuiyan, Abuhanif. Comparative analysis, modeling and simulation of Nanocrystal synthesis by Physical Vapor Deposition methods.

Degree: PhD, Department of Electrical and Computer Engineering, 2011, University of Alberta

 Nanotechnology is rapidly becoming one of the most influential frontiers of technology. Nanocrystal (NC) synthesis is potentially one of the central processes in nanoelectronics due… (more)

Subjects/Keywords: Nanocrystal; Kinetic Monte Carlo Simulation; Nanotechnology

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APA (6th Edition):

Bhuiyan, A. (2011). Comparative analysis, modeling and simulation of Nanocrystal synthesis by Physical Vapor Deposition methods. (Doctoral Dissertation). University of Alberta. Retrieved from https://era.library.ualberta.ca/files/tx31qj74v

Chicago Manual of Style (16th Edition):

Bhuiyan, Abuhanif. “Comparative analysis, modeling and simulation of Nanocrystal synthesis by Physical Vapor Deposition methods.” 2011. Doctoral Dissertation, University of Alberta. Accessed May 23, 2019. https://era.library.ualberta.ca/files/tx31qj74v.

MLA Handbook (7th Edition):

Bhuiyan, Abuhanif. “Comparative analysis, modeling and simulation of Nanocrystal synthesis by Physical Vapor Deposition methods.” 2011. Web. 23 May 2019.

Vancouver:

Bhuiyan A. Comparative analysis, modeling and simulation of Nanocrystal synthesis by Physical Vapor Deposition methods. [Internet] [Doctoral dissertation]. University of Alberta; 2011. [cited 2019 May 23]. Available from: https://era.library.ualberta.ca/files/tx31qj74v.

Council of Science Editors:

Bhuiyan A. Comparative analysis, modeling and simulation of Nanocrystal synthesis by Physical Vapor Deposition methods. [Doctoral Dissertation]. University of Alberta; 2011. Available from: https://era.library.ualberta.ca/files/tx31qj74v


University of Toledo

4. Shi, Feng. Nucleation and Growth in Materials and on Surfaces:Kinetic Monte Carlo Simulation and Rate Equation Theory.

Degree: PhD, Physics, 2008, University of Toledo

  A variety of nanocrystals, nanoparticles or quantum dots are fabricated using nucleation and growth processes. Therefore, a fundamental understanding of nucleation and growth is… (more)

Subjects/Keywords: Physics; Nucleation and growth; Kinetic Monte Carlo; Rate equation theory; Parallel kinetic Monte Carlo

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APA (6th Edition):

Shi, F. (2008). Nucleation and Growth in Materials and on Surfaces:Kinetic Monte Carlo Simulation and Rate Equation Theory. (Doctoral Dissertation). University of Toledo. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=toledo1216839589

Chicago Manual of Style (16th Edition):

Shi, Feng. “Nucleation and Growth in Materials and on Surfaces:Kinetic Monte Carlo Simulation and Rate Equation Theory.” 2008. Doctoral Dissertation, University of Toledo. Accessed May 23, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=toledo1216839589.

MLA Handbook (7th Edition):

Shi, Feng. “Nucleation and Growth in Materials and on Surfaces:Kinetic Monte Carlo Simulation and Rate Equation Theory.” 2008. Web. 23 May 2019.

Vancouver:

Shi F. Nucleation and Growth in Materials and on Surfaces:Kinetic Monte Carlo Simulation and Rate Equation Theory. [Internet] [Doctoral dissertation]. University of Toledo; 2008. [cited 2019 May 23]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=toledo1216839589.

Council of Science Editors:

Shi F. Nucleation and Growth in Materials and on Surfaces:Kinetic Monte Carlo Simulation and Rate Equation Theory. [Doctoral Dissertation]. University of Toledo; 2008. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=toledo1216839589

5. Waseda, Osamu. Atomic scale investigation of ageing in metals : Étude à l'échelle atomique du vieillissement dans les métaux.

Degree: Docteur es, Matériaux, 2016, Lyon

Selon la théorie de Cottrell et Bilby, les dislocations à travers leur champ de contrainte interagissent avec les atomes de soluté qui s’agrègent au cœur… (more)

Subjects/Keywords: Acier; Dislocation; Vieillissement; Echelle atomique; Dynamique moléculaire; Cinétique Monte Carlo; Monte Carlo Metropolis; Steel; Dislocation; Ageing; Atomistic scale; Molecular dynamics; Kinetic Monte Carlo; Metropolis Monte Carlo; 620.170 72

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APA (6th Edition):

Waseda, O. (2016). Atomic scale investigation of ageing in metals : Étude à l'échelle atomique du vieillissement dans les métaux. (Doctoral Dissertation). Lyon. Retrieved from http://www.theses.fr/2016LYSEI150

Chicago Manual of Style (16th Edition):

Waseda, Osamu. “Atomic scale investigation of ageing in metals : Étude à l'échelle atomique du vieillissement dans les métaux.” 2016. Doctoral Dissertation, Lyon. Accessed May 23, 2019. http://www.theses.fr/2016LYSEI150.

MLA Handbook (7th Edition):

Waseda, Osamu. “Atomic scale investigation of ageing in metals : Étude à l'échelle atomique du vieillissement dans les métaux.” 2016. Web. 23 May 2019.

Vancouver:

Waseda O. Atomic scale investigation of ageing in metals : Étude à l'échelle atomique du vieillissement dans les métaux. [Internet] [Doctoral dissertation]. Lyon; 2016. [cited 2019 May 23]. Available from: http://www.theses.fr/2016LYSEI150.

Council of Science Editors:

Waseda O. Atomic scale investigation of ageing in metals : Étude à l'échelle atomique du vieillissement dans les métaux. [Doctoral Dissertation]. Lyon; 2016. Available from: http://www.theses.fr/2016LYSEI150


NSYSU

6. Hsu, Wen-chun. Kinetic Monte Carlo Study on the diffusion mechanism of Au cluster on Au Substrate.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2009, NSYSU

Kinetic Monte Carlo(KMC) algorithm are used to simulate the evolution of Au cluster on the Au substrate . The morphology of the thin film and… (more)

Subjects/Keywords: Nudged Elastic band; Molecular Dynamics; Kinetic Monte Carlo

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APA (6th Edition):

Hsu, W. (2009). Kinetic Monte Carlo Study on the diffusion mechanism of Au cluster on Au Substrate. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0302109-160126

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):

Hsu, Wen-chun. “Kinetic Monte Carlo Study on the diffusion mechanism of Au cluster on Au Substrate.” 2009. Thesis, NSYSU. Accessed May 23, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0302109-160126.

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

MLA Handbook (7th Edition):

Hsu, Wen-chun. “Kinetic Monte Carlo Study on the diffusion mechanism of Au cluster on Au Substrate.” 2009. Web. 23 May 2019.

Vancouver:

Hsu W. Kinetic Monte Carlo Study on the diffusion mechanism of Au cluster on Au Substrate. [Internet] [Thesis]. NSYSU; 2009. [cited 2019 May 23]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0302109-160126.

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

Council of Science Editors:

Hsu W. Kinetic Monte Carlo Study on the diffusion mechanism of Au cluster on Au Substrate. [Thesis]. NSYSU; 2009. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0302109-160126

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


NSYSU

7. Lin, Ken-Huang. Investigation of Mechanism for Oxidative Steam Reforming of Ethanol by Kinetic Monte Carlo Method.

Degree: PhD, Mechanical and Electro-Mechanical Engineering, 2015, NSYSU

 In recent years, in order to reduce the use of petroleum resources, the development of alternative energy sources has become an important goal. Alternative energy… (more)

Subjects/Keywords: density function theory; ethanol; Kinetic Monte Carlo; oxidative steam reforming; catalyst

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APA (6th Edition):

Lin, K. (2015). Investigation of Mechanism for Oxidative Steam Reforming of Ethanol by Kinetic Monte Carlo Method. (Doctoral Dissertation). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-152045

Chicago Manual of Style (16th Edition):

Lin, Ken-Huang. “Investigation of Mechanism for Oxidative Steam Reforming of Ethanol by Kinetic Monte Carlo Method.” 2015. Doctoral Dissertation, NSYSU. Accessed May 23, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-152045.

MLA Handbook (7th Edition):

Lin, Ken-Huang. “Investigation of Mechanism for Oxidative Steam Reforming of Ethanol by Kinetic Monte Carlo Method.” 2015. Web. 23 May 2019.

Vancouver:

Lin K. Investigation of Mechanism for Oxidative Steam Reforming of Ethanol by Kinetic Monte Carlo Method. [Internet] [Doctoral dissertation]. NSYSU; 2015. [cited 2019 May 23]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-152045.

Council of Science Editors:

Lin K. Investigation of Mechanism for Oxidative Steam Reforming of Ethanol by Kinetic Monte Carlo Method. [Doctoral Dissertation]. NSYSU; 2015. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-152045

8. Amos, Terri Emma. Modelling nanoscale kinetics of radiation damaged surfaces.

Degree: PhD, 2015, University of Edinburgh

 Materials in nuclear reactors and satellites experience continually damaging radiation which leads to their degradation over time. Currently, a materials safe working lifetime within these… (more)

Subjects/Keywords: 539.7; radiation damage; surface diffusion; reflection anisotropy spectroscopy; kinetic Monte Carlo

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APA (6th Edition):

Amos, T. E. (2015). Modelling nanoscale kinetics of radiation damaged surfaces. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/10460

Chicago Manual of Style (16th Edition):

Amos, Terri Emma. “Modelling nanoscale kinetics of radiation damaged surfaces.” 2015. Doctoral Dissertation, University of Edinburgh. Accessed May 23, 2019. http://hdl.handle.net/1842/10460.

MLA Handbook (7th Edition):

Amos, Terri Emma. “Modelling nanoscale kinetics of radiation damaged surfaces.” 2015. Web. 23 May 2019.

Vancouver:

Amos TE. Modelling nanoscale kinetics of radiation damaged surfaces. [Internet] [Doctoral dissertation]. University of Edinburgh; 2015. [cited 2019 May 23]. Available from: http://hdl.handle.net/1842/10460.

Council of Science Editors:

Amos TE. Modelling nanoscale kinetics of radiation damaged surfaces. [Doctoral Dissertation]. University of Edinburgh; 2015. Available from: http://hdl.handle.net/1842/10460


Victoria University of Wellington

9. Paea, Sione. Kinetic Monte Carlo (KMC) Algorithm for Nanocrystals.

Degree: 2011, Victoria University of Wellington

 This thesis uses the kinetic Monte Carlo (KMC) algorithm to examine the growth morphology and structure of nanocrystals. Crystal growth in a supersaturated gas of… (more)

Subjects/Keywords: Kinetic Monte Carlo; KMC; Crystal growth; Multiscale modelling

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APA (6th Edition):

Paea, S. (2011). Kinetic Monte Carlo (KMC) Algorithm for Nanocrystals. (Doctoral Dissertation). Victoria University of Wellington. Retrieved from http://hdl.handle.net/10063/1966

Chicago Manual of Style (16th Edition):

Paea, Sione. “Kinetic Monte Carlo (KMC) Algorithm for Nanocrystals.” 2011. Doctoral Dissertation, Victoria University of Wellington. Accessed May 23, 2019. http://hdl.handle.net/10063/1966.

MLA Handbook (7th Edition):

Paea, Sione. “Kinetic Monte Carlo (KMC) Algorithm for Nanocrystals.” 2011. Web. 23 May 2019.

Vancouver:

Paea S. Kinetic Monte Carlo (KMC) Algorithm for Nanocrystals. [Internet] [Doctoral dissertation]. Victoria University of Wellington; 2011. [cited 2019 May 23]. Available from: http://hdl.handle.net/10063/1966.

Council of Science Editors:

Paea S. Kinetic Monte Carlo (KMC) Algorithm for Nanocrystals. [Doctoral Dissertation]. Victoria University of Wellington; 2011. Available from: http://hdl.handle.net/10063/1966


Penn State University

10. Rahnamoun, Ali. A NONLINEAR PREDICTIVE CONTROL OF MICROSCOPIC PROCESSES USING A FUZZY SYSTEM IDENTIFICATION APPROACH.

Degree: M. Eng., Chemical Engineering, 2011, Penn State University

 System identification and controller design for systems with atomic-scale dimensions is a challenging concept. In this work, the problem of model-based control of a microscopic… (more)

Subjects/Keywords: nonlinear model predictive control; kinetic monte carlo; nonlinear fuzzy system identification

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APA (6th Edition):

Rahnamoun, A. (2011). A NONLINEAR PREDICTIVE CONTROL OF MICROSCOPIC PROCESSES USING A FUZZY SYSTEM IDENTIFICATION APPROACH. (Masters Thesis). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/12322

Chicago Manual of Style (16th Edition):

Rahnamoun, Ali. “A NONLINEAR PREDICTIVE CONTROL OF MICROSCOPIC PROCESSES USING A FUZZY SYSTEM IDENTIFICATION APPROACH.” 2011. Masters Thesis, Penn State University. Accessed May 23, 2019. https://etda.libraries.psu.edu/catalog/12322.

MLA Handbook (7th Edition):

Rahnamoun, Ali. “A NONLINEAR PREDICTIVE CONTROL OF MICROSCOPIC PROCESSES USING A FUZZY SYSTEM IDENTIFICATION APPROACH.” 2011. Web. 23 May 2019.

Vancouver:

Rahnamoun A. A NONLINEAR PREDICTIVE CONTROL OF MICROSCOPIC PROCESSES USING A FUZZY SYSTEM IDENTIFICATION APPROACH. [Internet] [Masters thesis]. Penn State University; 2011. [cited 2019 May 23]. Available from: https://etda.libraries.psu.edu/catalog/12322.

Council of Science Editors:

Rahnamoun A. A NONLINEAR PREDICTIVE CONTROL OF MICROSCOPIC PROCESSES USING A FUZZY SYSTEM IDENTIFICATION APPROACH. [Masters Thesis]. Penn State University; 2011. Available from: https://etda.libraries.psu.edu/catalog/12322


Cornell University

11. Cantrell, Rebecca. The Effect Of Interface Structure On All-Organic Thin Film Growth Morphology: A Computational Analysis Of C60 On Pentacene.

Degree: 2011, Cornell University

 The C60 /pentacene heterojunction is of considerable interest for organic electronic devices (especially for photovoltaic applications), yet its nature, particularly its structural morphology, is not… (more)

Subjects/Keywords: pentacene; c60; diffusion; adsorption; Molecular Dynamics; kinetic Monte Carlo; molecular mechanics

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APA (6th Edition):

Cantrell, R. (2011). The Effect Of Interface Structure On All-Organic Thin Film Growth Morphology: A Computational Analysis Of C60 On Pentacene. (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/30773

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):

Cantrell, Rebecca. “The Effect Of Interface Structure On All-Organic Thin Film Growth Morphology: A Computational Analysis Of C60 On Pentacene. ” 2011. Thesis, Cornell University. Accessed May 23, 2019. http://hdl.handle.net/1813/30773.

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

MLA Handbook (7th Edition):

Cantrell, Rebecca. “The Effect Of Interface Structure On All-Organic Thin Film Growth Morphology: A Computational Analysis Of C60 On Pentacene. ” 2011. Web. 23 May 2019.

Vancouver:

Cantrell R. The Effect Of Interface Structure On All-Organic Thin Film Growth Morphology: A Computational Analysis Of C60 On Pentacene. [Internet] [Thesis]. Cornell University; 2011. [cited 2019 May 23]. Available from: http://hdl.handle.net/1813/30773.

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

Council of Science Editors:

Cantrell R. The Effect Of Interface Structure On All-Organic Thin Film Growth Morphology: A Computational Analysis Of C60 On Pentacene. [Thesis]. Cornell University; 2011. Available from: http://hdl.handle.net/1813/30773

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


University of Tennessee – Knoxville

12. Davari, Seyyed Ali. An Experimental and Computational Investigation into Laser-Based Synthesis and Spectrochemical Characterizations of Metal/intermetallic Nanoparticles with Engineered Interfacial Functionalities.

Degree: 2018, University of Tennessee – Knoxville

 Nanomaterials have, over the years, generated tremendous interests of scientists and engineers from nearly all disciplines. This interest has been due to a large number… (more)

Subjects/Keywords: Laser Ablation; LIBS; LASiS; Kinetic Monte Carlo; Nucleation

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APA (6th Edition):

Davari, S. A. (2018). An Experimental and Computational Investigation into Laser-Based Synthesis and Spectrochemical Characterizations of Metal/intermetallic Nanoparticles with Engineered Interfacial Functionalities. (Doctoral Dissertation). University of Tennessee – Knoxville. Retrieved from https://trace.tennessee.edu/utk_graddiss/4894

Chicago Manual of Style (16th Edition):

Davari, Seyyed Ali. “An Experimental and Computational Investigation into Laser-Based Synthesis and Spectrochemical Characterizations of Metal/intermetallic Nanoparticles with Engineered Interfacial Functionalities.” 2018. Doctoral Dissertation, University of Tennessee – Knoxville. Accessed May 23, 2019. https://trace.tennessee.edu/utk_graddiss/4894.

MLA Handbook (7th Edition):

Davari, Seyyed Ali. “An Experimental and Computational Investigation into Laser-Based Synthesis and Spectrochemical Characterizations of Metal/intermetallic Nanoparticles with Engineered Interfacial Functionalities.” 2018. Web. 23 May 2019.

Vancouver:

Davari SA. An Experimental and Computational Investigation into Laser-Based Synthesis and Spectrochemical Characterizations of Metal/intermetallic Nanoparticles with Engineered Interfacial Functionalities. [Internet] [Doctoral dissertation]. University of Tennessee – Knoxville; 2018. [cited 2019 May 23]. Available from: https://trace.tennessee.edu/utk_graddiss/4894.

Council of Science Editors:

Davari SA. An Experimental and Computational Investigation into Laser-Based Synthesis and Spectrochemical Characterizations of Metal/intermetallic Nanoparticles with Engineered Interfacial Functionalities. [Doctoral Dissertation]. University of Tennessee – Knoxville; 2018. Available from: https://trace.tennessee.edu/utk_graddiss/4894


University of Illinois – Urbana-Champaign

13. Oaks, Aaron Jameson. KMC modeling of helium bubble clustering and evolution in BCC iron.

Degree: PhD, Nuclear Engineering, 2015, University of Illinois – Urbana-Champaign

 The effect of helium in iron is an important issue in nuclear systems, as iron and iron alloys (steels) are the primary materials used for… (more)

Subjects/Keywords: Kinetic Monte Carlo (KMC); Iron; Helium; Defect evolution

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APA (6th Edition):

Oaks, A. J. (2015). KMC modeling of helium bubble clustering and evolution in BCC iron. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/88980

Chicago Manual of Style (16th Edition):

Oaks, Aaron Jameson. “KMC modeling of helium bubble clustering and evolution in BCC iron.” 2015. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed May 23, 2019. http://hdl.handle.net/2142/88980.

MLA Handbook (7th Edition):

Oaks, Aaron Jameson. “KMC modeling of helium bubble clustering and evolution in BCC iron.” 2015. Web. 23 May 2019.

Vancouver:

Oaks AJ. KMC modeling of helium bubble clustering and evolution in BCC iron. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2015. [cited 2019 May 23]. Available from: http://hdl.handle.net/2142/88980.

Council of Science Editors:

Oaks AJ. KMC modeling of helium bubble clustering and evolution in BCC iron. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2015. Available from: http://hdl.handle.net/2142/88980


University of Delaware

14. Nunez, Marcel. Uncertainty quantification in multiscale stochastic models of catalytic reactions .

Degree: 2018, University of Delaware

 Multiscale modeling, a key tool in probing the fundamentals of catalytic reactions, has seen increased usage enabled by advances in computational hardware. Within the multiscale… (more)

Subjects/Keywords: Applied sciences; Catalysis; Kinetic Monte Carlo; Sensitivity analysis; Uncertainty quantification

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APA (6th Edition):

Nunez, M. (2018). Uncertainty quantification in multiscale stochastic models of catalytic reactions . (Doctoral Dissertation). University of Delaware. Retrieved from http://udspace.udel.edu/handle/19716/23604

Chicago Manual of Style (16th Edition):

Nunez, Marcel. “Uncertainty quantification in multiscale stochastic models of catalytic reactions .” 2018. Doctoral Dissertation, University of Delaware. Accessed May 23, 2019. http://udspace.udel.edu/handle/19716/23604.

MLA Handbook (7th Edition):

Nunez, Marcel. “Uncertainty quantification in multiscale stochastic models of catalytic reactions .” 2018. Web. 23 May 2019.

Vancouver:

Nunez M. Uncertainty quantification in multiscale stochastic models of catalytic reactions . [Internet] [Doctoral dissertation]. University of Delaware; 2018. [cited 2019 May 23]. Available from: http://udspace.udel.edu/handle/19716/23604.

Council of Science Editors:

Nunez M. Uncertainty quantification in multiscale stochastic models of catalytic reactions . [Doctoral Dissertation]. University of Delaware; 2018. Available from: http://udspace.udel.edu/handle/19716/23604


University of South Carolina

15. Laughlin, Michael Richard. A Survey of the Kinetic Monte Carlo Algorithm as Applied to a Multicellular System.

Degree: MA, Mathematics, 2015, University of South Carolina

  We explore the origins and implementation of the Kinetic Monte Carlo method on a system of cells suspended in a liquid media. The situation… (more)

Subjects/Keywords: Mathematics; Physical Sciences and Mathematics; Biofabrication; Bioprinting; Kinetic Monte Carlo

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APA (6th Edition):

Laughlin, M. R. (2015). A Survey of the Kinetic Monte Carlo Algorithm as Applied to a Multicellular System. (Masters Thesis). University of South Carolina. Retrieved from https://scholarcommons.sc.edu/etd/3275

Chicago Manual of Style (16th Edition):

Laughlin, Michael Richard. “A Survey of the Kinetic Monte Carlo Algorithm as Applied to a Multicellular System.” 2015. Masters Thesis, University of South Carolina. Accessed May 23, 2019. https://scholarcommons.sc.edu/etd/3275.

MLA Handbook (7th Edition):

Laughlin, Michael Richard. “A Survey of the Kinetic Monte Carlo Algorithm as Applied to a Multicellular System.” 2015. Web. 23 May 2019.

Vancouver:

Laughlin MR. A Survey of the Kinetic Monte Carlo Algorithm as Applied to a Multicellular System. [Internet] [Masters thesis]. University of South Carolina; 2015. [cited 2019 May 23]. Available from: https://scholarcommons.sc.edu/etd/3275.

Council of Science Editors:

Laughlin MR. A Survey of the Kinetic Monte Carlo Algorithm as Applied to a Multicellular System. [Masters Thesis]. University of South Carolina; 2015. Available from: https://scholarcommons.sc.edu/etd/3275


Texas Tech University

16. Li, Song. Numerical simulation of electrochemical adsorption process by kinetic Monte Carlo methods.

Degree: MS, Chemistry, 2010, Texas Tech University

 Electrocatalytic reactions are of great interest for fuel cell technology. Oxidation reactions, such as the transformation of CO to CO2 and the dissociative chemisorption of… (more)

Subjects/Keywords: Kinetic monte carlo; Linear scan voltammogram; Butterfly; Fuel cell

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APA (6th Edition):

Li, S. (2010). Numerical simulation of electrochemical adsorption process by kinetic Monte Carlo methods. (Masters Thesis). Texas Tech University. Retrieved from http://hdl.handle.net/2346/ETD-TTU-2010-12-1043

Chicago Manual of Style (16th Edition):

Li, Song. “Numerical simulation of electrochemical adsorption process by kinetic Monte Carlo methods.” 2010. Masters Thesis, Texas Tech University. Accessed May 23, 2019. http://hdl.handle.net/2346/ETD-TTU-2010-12-1043.

MLA Handbook (7th Edition):

Li, Song. “Numerical simulation of electrochemical adsorption process by kinetic Monte Carlo methods.” 2010. Web. 23 May 2019.

Vancouver:

Li S. Numerical simulation of electrochemical adsorption process by kinetic Monte Carlo methods. [Internet] [Masters thesis]. Texas Tech University; 2010. [cited 2019 May 23]. Available from: http://hdl.handle.net/2346/ETD-TTU-2010-12-1043.

Council of Science Editors:

Li S. Numerical simulation of electrochemical adsorption process by kinetic Monte Carlo methods. [Masters Thesis]. Texas Tech University; 2010. Available from: http://hdl.handle.net/2346/ETD-TTU-2010-12-1043


Rice University

17. Bets, Ksenia V. Theoretical investigation of dynamic atomistic processes of growth and deformation in carbon nanomaterials.

Degree: PhD, Materials Science & NanoEng, 2018, Rice University

 Graphene and carbon nanotubes (CNTs), allotropes of hexagonal sp2-hybridized carbon, were some of the first nanomaterials discovered and had attracted attention since. Current theoretical understanding… (more)

Subjects/Keywords: kinetics; growth; graphene; grain boundaries; CNT; nanotubes; kinetic Monte Carlo

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APA (6th Edition):

Bets, K. V. (2018). Theoretical investigation of dynamic atomistic processes of growth and deformation in carbon nanomaterials. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/105787

Chicago Manual of Style (16th Edition):

Bets, Ksenia V. “Theoretical investigation of dynamic atomistic processes of growth and deformation in carbon nanomaterials.” 2018. Doctoral Dissertation, Rice University. Accessed May 23, 2019. http://hdl.handle.net/1911/105787.

MLA Handbook (7th Edition):

Bets, Ksenia V. “Theoretical investigation of dynamic atomistic processes of growth and deformation in carbon nanomaterials.” 2018. Web. 23 May 2019.

Vancouver:

Bets KV. Theoretical investigation of dynamic atomistic processes of growth and deformation in carbon nanomaterials. [Internet] [Doctoral dissertation]. Rice University; 2018. [cited 2019 May 23]. Available from: http://hdl.handle.net/1911/105787.

Council of Science Editors:

Bets KV. Theoretical investigation of dynamic atomistic processes of growth and deformation in carbon nanomaterials. [Doctoral Dissertation]. Rice University; 2018. Available from: http://hdl.handle.net/1911/105787

18. Truchet, Guillaume. Développements et validation de calculs à énergie continue pondérés par l'importance : Development and validation of continuous energy adjoint-weighted calculations.

Degree: Docteur es, Mécanique des fluides, procédés, énergétique, 2015, Grenoble Alpes

L'un des enjeux actuel de la neutronique concerne la propagation rigoureuse des incertitudes d'entrée (e.g. données nucléaires, tolérances de fabrications, etc.) aux résultats finaux calculés… (more)

Subjects/Keywords: Monte Carlo; Tripoli 4; Flux adjoint; Perturbations; Sensibilités; Paramètres cinétiques; Monte Carlo; Tripoli 4; Adjoint flux; Perturbations; Sensitivity; Kinetic parameters; 620

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APA (6th Edition):

Truchet, G. (2015). Développements et validation de calculs à énergie continue pondérés par l'importance : Development and validation of continuous energy adjoint-weighted calculations. (Doctoral Dissertation). Grenoble Alpes. Retrieved from http://www.theses.fr/2015GREAI037

Chicago Manual of Style (16th Edition):

Truchet, Guillaume. “Développements et validation de calculs à énergie continue pondérés par l'importance : Development and validation of continuous energy adjoint-weighted calculations.” 2015. Doctoral Dissertation, Grenoble Alpes. Accessed May 23, 2019. http://www.theses.fr/2015GREAI037.

MLA Handbook (7th Edition):

Truchet, Guillaume. “Développements et validation de calculs à énergie continue pondérés par l'importance : Development and validation of continuous energy adjoint-weighted calculations.” 2015. Web. 23 May 2019.

Vancouver:

Truchet G. Développements et validation de calculs à énergie continue pondérés par l'importance : Development and validation of continuous energy adjoint-weighted calculations. [Internet] [Doctoral dissertation]. Grenoble Alpes; 2015. [cited 2019 May 23]. Available from: http://www.theses.fr/2015GREAI037.

Council of Science Editors:

Truchet G. Développements et validation de calculs à énergie continue pondérés par l'importance : Development and validation of continuous energy adjoint-weighted calculations. [Doctoral Dissertation]. Grenoble Alpes; 2015. Available from: http://www.theses.fr/2015GREAI037


Université Paris-Sud – Paris XI

19. Garnier, Thomas. Transfert d'échelle dans la modélisation thermodynamique et cinétique des alliages : Thermodynamic and kinetic scale transfer for diffusion in alloys.

Degree: Docteur es, Physique, 2012, Université Paris-Sud – Paris XI

La prédiction des microstructures représente un enjeu majeur pour l'étude des processus de vieillissement des alliages métalliques, en particulier sous irradiation. Les résultats des calculs… (more)

Subjects/Keywords: Diffusion; Alliages; Méthodes mésoscopiques; Cinétique; Monte Carlo; Transformation de phase; Diffusion; Alloy; Mesoscopic method; Kinetic; Monte Carlo; Phase Transformation; Coarse Graining

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APA (6th Edition):

Garnier, T. (2012). Transfert d'échelle dans la modélisation thermodynamique et cinétique des alliages : Thermodynamic and kinetic scale transfer for diffusion in alloys. (Doctoral Dissertation). Université Paris-Sud – Paris XI. Retrieved from http://www.theses.fr/2012PA112336

Chicago Manual of Style (16th Edition):

Garnier, Thomas. “Transfert d'échelle dans la modélisation thermodynamique et cinétique des alliages : Thermodynamic and kinetic scale transfer for diffusion in alloys.” 2012. Doctoral Dissertation, Université Paris-Sud – Paris XI. Accessed May 23, 2019. http://www.theses.fr/2012PA112336.

MLA Handbook (7th Edition):

Garnier, Thomas. “Transfert d'échelle dans la modélisation thermodynamique et cinétique des alliages : Thermodynamic and kinetic scale transfer for diffusion in alloys.” 2012. Web. 23 May 2019.

Vancouver:

Garnier T. Transfert d'échelle dans la modélisation thermodynamique et cinétique des alliages : Thermodynamic and kinetic scale transfer for diffusion in alloys. [Internet] [Doctoral dissertation]. Université Paris-Sud – Paris XI; 2012. [cited 2019 May 23]. Available from: http://www.theses.fr/2012PA112336.

Council of Science Editors:

Garnier T. Transfert d'échelle dans la modélisation thermodynamique et cinétique des alliages : Thermodynamic and kinetic scale transfer for diffusion in alloys. [Doctoral Dissertation]. Université Paris-Sud – Paris XI; 2012. Available from: http://www.theses.fr/2012PA112336


Louisiana State University

20. Mukherjee, Rajib. Modeling and multiresolution characterization of micro/nano surface for novel tailored nanostructures.

Degree: PhD, Chemical Engineering, 2010, Louisiana State University

 Nanofabrication is state of the art technology. Various chemical, mechanical, biochemical and semiconductor products have characteristics controlled by the nanostructures of the surface and interphase.… (more)

Subjects/Keywords: Monte Carlo; kinetic Monte Carlo; polymer solution thermodynamics; phase separation; spinodal decomposition; mesoscale modeling; multiresolution characterization

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APA (6th Edition):

Mukherjee, R. (2010). Modeling and multiresolution characterization of micro/nano surface for novel tailored nanostructures. (Doctoral Dissertation). Louisiana State University. Retrieved from etd-04212010-120501 ; https://digitalcommons.lsu.edu/gradschool_dissertations/3203

Chicago Manual of Style (16th Edition):

Mukherjee, Rajib. “Modeling and multiresolution characterization of micro/nano surface for novel tailored nanostructures.” 2010. Doctoral Dissertation, Louisiana State University. Accessed May 23, 2019. etd-04212010-120501 ; https://digitalcommons.lsu.edu/gradschool_dissertations/3203.

MLA Handbook (7th Edition):

Mukherjee, Rajib. “Modeling and multiresolution characterization of micro/nano surface for novel tailored nanostructures.” 2010. Web. 23 May 2019.

Vancouver:

Mukherjee R. Modeling and multiresolution characterization of micro/nano surface for novel tailored nanostructures. [Internet] [Doctoral dissertation]. Louisiana State University; 2010. [cited 2019 May 23]. Available from: etd-04212010-120501 ; https://digitalcommons.lsu.edu/gradschool_dissertations/3203.

Council of Science Editors:

Mukherjee R. Modeling and multiresolution characterization of micro/nano surface for novel tailored nanostructures. [Doctoral Dissertation]. Louisiana State University; 2010. Available from: etd-04212010-120501 ; https://digitalcommons.lsu.edu/gradschool_dissertations/3203


Université de Grenoble

21. Sklénard, Benoît. Modélisation physique de la réalisation des jonctions FDSOI pour le noeud 20nm et au-delà : Physical modeling of junction processing in FDSOI devices for 20 nm node and below.

Degree: Docteur es, Nanoélectronique et nanotechnologie, 2014, Université de Grenoble

 La réduction des dimensions des dispositifs CMOS (Complementary Metal Oxide Semiconductor) implique de nombreux défis dans la formation de jonctions. La recroissance par épitaxie en… (more)

Subjects/Keywords: FDSOI; Monte Carlo cinétique; Recroissance épitaxiale; Solid phase epitaxial regrowth; Fully depleted SOI; Kinetic Monte Carlo; 620

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APA (6th Edition):

Sklénard, B. (2014). Modélisation physique de la réalisation des jonctions FDSOI pour le noeud 20nm et au-delà : Physical modeling of junction processing in FDSOI devices for 20 nm node and below. (Doctoral Dissertation). Université de Grenoble. Retrieved from http://www.theses.fr/2014GRENT031

Chicago Manual of Style (16th Edition):

Sklénard, Benoît. “Modélisation physique de la réalisation des jonctions FDSOI pour le noeud 20nm et au-delà : Physical modeling of junction processing in FDSOI devices for 20 nm node and below.” 2014. Doctoral Dissertation, Université de Grenoble. Accessed May 23, 2019. http://www.theses.fr/2014GRENT031.

MLA Handbook (7th Edition):

Sklénard, Benoît. “Modélisation physique de la réalisation des jonctions FDSOI pour le noeud 20nm et au-delà : Physical modeling of junction processing in FDSOI devices for 20 nm node and below.” 2014. Web. 23 May 2019.

Vancouver:

Sklénard B. Modélisation physique de la réalisation des jonctions FDSOI pour le noeud 20nm et au-delà : Physical modeling of junction processing in FDSOI devices for 20 nm node and below. [Internet] [Doctoral dissertation]. Université de Grenoble; 2014. [cited 2019 May 23]. Available from: http://www.theses.fr/2014GRENT031.

Council of Science Editors:

Sklénard B. Modélisation physique de la réalisation des jonctions FDSOI pour le noeud 20nm et au-delà : Physical modeling of junction processing in FDSOI devices for 20 nm node and below. [Doctoral Dissertation]. Université de Grenoble; 2014. Available from: http://www.theses.fr/2014GRENT031

22. Gaillard, Philippe. Modélisation de la croissance de boîtes quantiques sous contrainte élastique : Modeling the growth of quantum dots under elastic strain.

Degree: Docteur es, Matière condensée et Nanosciences, 2014, Aix Marseille Université

La formation et la morphologie des boîtes quantiques est un sujet d'un grand intérêt, ces structures ayant de nombreuses application potentielles, en particulier en microélectronique… (more)

Subjects/Keywords: Hétéro-Épitaxie; Nanostructures; Simulations Monte Carlo cinétiques; Instabilités; Contraintes élastiques; Hetero-Epitaxy; Nanostructures; Kinetic Monte Carlo simulations; Instabilities; Elastic constraints

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APA (6th Edition):

Gaillard, P. (2014). Modélisation de la croissance de boîtes quantiques sous contrainte élastique : Modeling the growth of quantum dots under elastic strain. (Doctoral Dissertation). Aix Marseille Université. Retrieved from http://www.theses.fr/2014AIXM4303

Chicago Manual of Style (16th Edition):

Gaillard, Philippe. “Modélisation de la croissance de boîtes quantiques sous contrainte élastique : Modeling the growth of quantum dots under elastic strain.” 2014. Doctoral Dissertation, Aix Marseille Université. Accessed May 23, 2019. http://www.theses.fr/2014AIXM4303.

MLA Handbook (7th Edition):

Gaillard, Philippe. “Modélisation de la croissance de boîtes quantiques sous contrainte élastique : Modeling the growth of quantum dots under elastic strain.” 2014. Web. 23 May 2019.

Vancouver:

Gaillard P. Modélisation de la croissance de boîtes quantiques sous contrainte élastique : Modeling the growth of quantum dots under elastic strain. [Internet] [Doctoral dissertation]. Aix Marseille Université 2014. [cited 2019 May 23]. Available from: http://www.theses.fr/2014AIXM4303.

Council of Science Editors:

Gaillard P. Modélisation de la croissance de boîtes quantiques sous contrainte élastique : Modeling the growth of quantum dots under elastic strain. [Doctoral Dissertation]. Aix Marseille Université 2014. Available from: http://www.theses.fr/2014AIXM4303

23. Guy, Jérémy. Evaluation des performances des mémoires CBRAM (Conductive bridge memory) afin d’optimiser les empilements technologiques et les solutions d’intégration : Evaluation of the performances of scaled CBRAM devices to optimize technological solutions and integration flows.

Degree: Docteur es, Nanoélectronique et nanotechnologie, 2015, Grenoble Alpes

Ces dernières décennies, la constante évolution des besoins de stockage de données a mené à un bouleversement du paysage technologique qui s’est complètement métamorphosé et… (more)

Subjects/Keywords: CBRAM; Miniaturisation; Intégration; Simulation Monte Carlo cinétique; Mémoire; Pont conducteur; CBRAM; Scaling; Integration; Kinetic Monte Carlo simulation; Memory; Conductive bridge; 620

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APA (6th Edition):

Guy, J. (2015). Evaluation des performances des mémoires CBRAM (Conductive bridge memory) afin d’optimiser les empilements technologiques et les solutions d’intégration : Evaluation of the performances of scaled CBRAM devices to optimize technological solutions and integration flows. (Doctoral Dissertation). Grenoble Alpes. Retrieved from http://www.theses.fr/2015GREAT127

Chicago Manual of Style (16th Edition):

Guy, Jérémy. “Evaluation des performances des mémoires CBRAM (Conductive bridge memory) afin d’optimiser les empilements technologiques et les solutions d’intégration : Evaluation of the performances of scaled CBRAM devices to optimize technological solutions and integration flows.” 2015. Doctoral Dissertation, Grenoble Alpes. Accessed May 23, 2019. http://www.theses.fr/2015GREAT127.

MLA Handbook (7th Edition):

Guy, Jérémy. “Evaluation des performances des mémoires CBRAM (Conductive bridge memory) afin d’optimiser les empilements technologiques et les solutions d’intégration : Evaluation of the performances of scaled CBRAM devices to optimize technological solutions and integration flows.” 2015. Web. 23 May 2019.

Vancouver:

Guy J. Evaluation des performances des mémoires CBRAM (Conductive bridge memory) afin d’optimiser les empilements technologiques et les solutions d’intégration : Evaluation of the performances of scaled CBRAM devices to optimize technological solutions and integration flows. [Internet] [Doctoral dissertation]. Grenoble Alpes; 2015. [cited 2019 May 23]. Available from: http://www.theses.fr/2015GREAT127.

Council of Science Editors:

Guy J. Evaluation des performances des mémoires CBRAM (Conductive bridge memory) afin d’optimiser les empilements technologiques et les solutions d’intégration : Evaluation of the performances of scaled CBRAM devices to optimize technological solutions and integration flows. [Doctoral Dissertation]. Grenoble Alpes; 2015. Available from: http://www.theses.fr/2015GREAT127

24. Eisenmenger, Nancy Diane. Experimental and Computational Investigations of Organic and Hybrid Solar Cells.

Degree: 2014, University of California – eScholarship, University of California

 Organic and hybrid solar cells are complex, nanostructured devices, for which an in-depth understanding is required to improve and optimize. Both types of solar cells… (more)

Subjects/Keywords: Materials Science; bulk heterojunction solar cells; dye sensitized solar cells; dynamic Monte Carlo; kinetic Monte Carlo; organic photovoltaics; organic solar cells

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APA (6th Edition):

Eisenmenger, N. D. (2014). Experimental and Computational Investigations of Organic and Hybrid Solar Cells. (Thesis). University of California – eScholarship, University of California. Retrieved from http://www.escholarship.org/uc/item/3f79p6m7

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):

Eisenmenger, Nancy Diane. “Experimental and Computational Investigations of Organic and Hybrid Solar Cells.” 2014. Thesis, University of California – eScholarship, University of California. Accessed May 23, 2019. http://www.escholarship.org/uc/item/3f79p6m7.

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

MLA Handbook (7th Edition):

Eisenmenger, Nancy Diane. “Experimental and Computational Investigations of Organic and Hybrid Solar Cells.” 2014. Web. 23 May 2019.

Vancouver:

Eisenmenger ND. Experimental and Computational Investigations of Organic and Hybrid Solar Cells. [Internet] [Thesis]. University of California – eScholarship, University of California; 2014. [cited 2019 May 23]. Available from: http://www.escholarship.org/uc/item/3f79p6m7.

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

Council of Science Editors:

Eisenmenger ND. Experimental and Computational Investigations of Organic and Hybrid Solar Cells. [Thesis]. University of California – eScholarship, University of California; 2014. Available from: http://www.escholarship.org/uc/item/3f79p6m7

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

25. Xu, Yu. Etude de la diffusion du carbone dans le zirconium et la zircone en volume des gaines de combustible usées par simulations multi-échelles : Carbon diffusion behavior in bulk zirconium and zirconia of the used fuel claddings by multi-scale simulations.

Degree: Docteur es, Aval du cycle nucléaire, radioprotection et radiochimie, 2015, Paris Saclay

Dans le cadre de la gestion des déchets nucléaires, les coques et embouts des gaines de combustibles sont coupées, compactées et empilés dans les colis… (more)

Subjects/Keywords: DFT; Monte-Carlo cinétique; Coefficient de diffusion; Carbone-14; DFT; Kinetic Monte-Carlo; Diffusion coefficient; Carbon-14

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APA (6th Edition):

Xu, Y. (2015). Etude de la diffusion du carbone dans le zirconium et la zircone en volume des gaines de combustible usées par simulations multi-échelles : Carbon diffusion behavior in bulk zirconium and zirconia of the used fuel claddings by multi-scale simulations. (Doctoral Dissertation). Paris Saclay. Retrieved from http://www.theses.fr/2015SACLS199

Chicago Manual of Style (16th Edition):

Xu, Yu. “Etude de la diffusion du carbone dans le zirconium et la zircone en volume des gaines de combustible usées par simulations multi-échelles : Carbon diffusion behavior in bulk zirconium and zirconia of the used fuel claddings by multi-scale simulations.” 2015. Doctoral Dissertation, Paris Saclay. Accessed May 23, 2019. http://www.theses.fr/2015SACLS199.

MLA Handbook (7th Edition):

Xu, Yu. “Etude de la diffusion du carbone dans le zirconium et la zircone en volume des gaines de combustible usées par simulations multi-échelles : Carbon diffusion behavior in bulk zirconium and zirconia of the used fuel claddings by multi-scale simulations.” 2015. Web. 23 May 2019.

Vancouver:

Xu Y. Etude de la diffusion du carbone dans le zirconium et la zircone en volume des gaines de combustible usées par simulations multi-échelles : Carbon diffusion behavior in bulk zirconium and zirconia of the used fuel claddings by multi-scale simulations. [Internet] [Doctoral dissertation]. Paris Saclay; 2015. [cited 2019 May 23]. Available from: http://www.theses.fr/2015SACLS199.

Council of Science Editors:

Xu Y. Etude de la diffusion du carbone dans le zirconium et la zircone en volume des gaines de combustible usées par simulations multi-échelles : Carbon diffusion behavior in bulk zirconium and zirconia of the used fuel claddings by multi-scale simulations. [Doctoral Dissertation]. Paris Saclay; 2015. Available from: http://www.theses.fr/2015SACLS199


NSYSU

26. Yang, Po-yu. Investigation of Catalytic Mechanism and Reaction Kinetics for Polymerization of Naphthalene by Hydrofluoride/Boron Trifluoride Using Density Functional Theory and Kinetic Monte Carlo.

Degree: PhD, Mechanical and Electro-Mechanical Engineering, 2018, NSYSU

 Mesophase pitch fabricated through polymerization of polycyclic aromatic hydrocarbon (PAH) is highly aromatic and of high quality, and can be used as a raw material… (more)

Subjects/Keywords: Polymerization of naphthalene; Hydrofluoride/boron trifluoride; Density functional theory; Kinetic Monte Carlo

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APA (6th Edition):

Yang, P. (2018). Investigation of Catalytic Mechanism and Reaction Kinetics for Polymerization of Naphthalene by Hydrofluoride/Boron Trifluoride Using Density Functional Theory and Kinetic Monte Carlo. (Doctoral Dissertation). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0604118-175201

Chicago Manual of Style (16th Edition):

Yang, Po-yu. “Investigation of Catalytic Mechanism and Reaction Kinetics for Polymerization of Naphthalene by Hydrofluoride/Boron Trifluoride Using Density Functional Theory and Kinetic Monte Carlo.” 2018. Doctoral Dissertation, NSYSU. Accessed May 23, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0604118-175201.

MLA Handbook (7th Edition):

Yang, Po-yu. “Investigation of Catalytic Mechanism and Reaction Kinetics for Polymerization of Naphthalene by Hydrofluoride/Boron Trifluoride Using Density Functional Theory and Kinetic Monte Carlo.” 2018. Web. 23 May 2019.

Vancouver:

Yang P. Investigation of Catalytic Mechanism and Reaction Kinetics for Polymerization of Naphthalene by Hydrofluoride/Boron Trifluoride Using Density Functional Theory and Kinetic Monte Carlo. [Internet] [Doctoral dissertation]. NSYSU; 2018. [cited 2019 May 23]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0604118-175201.

Council of Science Editors:

Yang P. Investigation of Catalytic Mechanism and Reaction Kinetics for Polymerization of Naphthalene by Hydrofluoride/Boron Trifluoride Using Density Functional Theory and Kinetic Monte Carlo. [Doctoral Dissertation]. NSYSU; 2018. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0604118-175201


Loughborough University

27. Liu, Jun. Simulation and characterisation of electroplated micro-copper columns for electronic interconnection.

Degree: PhD, 2010, Loughborough University

 Growth mechanism of electroplated copper columns has been systematically studied by simulations and characterizations. A two-dimensional cross-sectional kinetic Monte Carlo (2DCS-KMC) model has been developed… (more)

Subjects/Keywords: 669; Electrodeposition; Electroplating; Kinetic Monte Carlo simulation; Copper column; Electrocrystallization; Nucleation; Growth history; Self-annealing

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APA (6th Edition):

Liu, J. (2010). Simulation and characterisation of electroplated micro-copper columns for electronic interconnection. (Doctoral Dissertation). Loughborough University. Retrieved from https://dspace.lboro.ac.uk/2134/6103 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.520396

Chicago Manual of Style (16th Edition):

Liu, Jun. “Simulation and characterisation of electroplated micro-copper columns for electronic interconnection.” 2010. Doctoral Dissertation, Loughborough University. Accessed May 23, 2019. https://dspace.lboro.ac.uk/2134/6103 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.520396.

MLA Handbook (7th Edition):

Liu, Jun. “Simulation and characterisation of electroplated micro-copper columns for electronic interconnection.” 2010. Web. 23 May 2019.

Vancouver:

Liu J. Simulation and characterisation of electroplated micro-copper columns for electronic interconnection. [Internet] [Doctoral dissertation]. Loughborough University; 2010. [cited 2019 May 23]. Available from: https://dspace.lboro.ac.uk/2134/6103 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.520396.

Council of Science Editors:

Liu J. Simulation and characterisation of electroplated micro-copper columns for electronic interconnection. [Doctoral Dissertation]. Loughborough University; 2010. Available from: https://dspace.lboro.ac.uk/2134/6103 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.520396


University of Colorado

28. Blackwell, Robert Allen. Modeling Cytoskeletal Active Matter Systems.

Degree: PhD, Physics, 2016, University of Colorado

  Active networks of filamentous proteins and crosslinking motor proteins play a critical role in many important cellular processes. One of the most important microtubule-motor… (more)

Subjects/Keywords: brownian dynamics; cytoskeleton; kinetic monte carlo; motor proteins; pombe; spindle; Biophysics; Condensed Matter Physics

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APA (6th Edition):

Blackwell, R. A. (2016). Modeling Cytoskeletal Active Matter Systems. (Doctoral Dissertation). University of Colorado. Retrieved from http://scholar.colorado.edu/phys_gradetds/162

Chicago Manual of Style (16th Edition):

Blackwell, Robert Allen. “Modeling Cytoskeletal Active Matter Systems.” 2016. Doctoral Dissertation, University of Colorado. Accessed May 23, 2019. http://scholar.colorado.edu/phys_gradetds/162.

MLA Handbook (7th Edition):

Blackwell, Robert Allen. “Modeling Cytoskeletal Active Matter Systems.” 2016. Web. 23 May 2019.

Vancouver:

Blackwell RA. Modeling Cytoskeletal Active Matter Systems. [Internet] [Doctoral dissertation]. University of Colorado; 2016. [cited 2019 May 23]. Available from: http://scholar.colorado.edu/phys_gradetds/162.

Council of Science Editors:

Blackwell RA. Modeling Cytoskeletal Active Matter Systems. [Doctoral Dissertation]. University of Colorado; 2016. Available from: http://scholar.colorado.edu/phys_gradetds/162


University of Toledo

29. Giridhar, Nandipati. Kinetic Monte Carlo simulations of submonolayer and multilayer epitaxial growth over extended time- and length-scales.

Degree: PhD, Physics, 2009, University of Toledo

  The main objective of the work presented in this thesis is to develop new methods to extend the time and length scales of atomistic… (more)

Subjects/Keywords: Physics; kinetic Monte Carlo; surface physics; thin film growth; parallel algorithms; first passage time; simulations

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

APA (6th Edition):

Giridhar, N. (2009). Kinetic Monte Carlo simulations of submonolayer and multilayer epitaxial growth over extended time- and length-scales. (Doctoral Dissertation). University of Toledo. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=toledo1248923011

Chicago Manual of Style (16th Edition):

Giridhar, Nandipati. “Kinetic Monte Carlo simulations of submonolayer and multilayer epitaxial growth over extended time- and length-scales.” 2009. Doctoral Dissertation, University of Toledo. Accessed May 23, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=toledo1248923011.

MLA Handbook (7th Edition):

Giridhar, Nandipati. “Kinetic Monte Carlo simulations of submonolayer and multilayer epitaxial growth over extended time- and length-scales.” 2009. Web. 23 May 2019.

Vancouver:

Giridhar N. Kinetic Monte Carlo simulations of submonolayer and multilayer epitaxial growth over extended time- and length-scales. [Internet] [Doctoral dissertation]. University of Toledo; 2009. [cited 2019 May 23]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=toledo1248923011.

Council of Science Editors:

Giridhar N. Kinetic Monte Carlo simulations of submonolayer and multilayer epitaxial growth over extended time- and length-scales. [Doctoral Dissertation]. University of Toledo; 2009. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=toledo1248923011


Georgia Tech

30. Boddapati, Aparna. Modeling cure depth during photopolymerization of multifunctional acrylates.

Degree: MS, Chemical Engineering, 2010, Georgia Tech

 The photopolymerization of multifunctional acrylates leads to the formation of a complex and insoluble network due to cross-linking. This characteristic is a useful property for… (more)

Subjects/Keywords: Kinetic Monte Carlo; Degree of Cure; Acrylate kinetics; Stereolithography; Photopolymerization; Acrylates; Chemical kinetics; Differential equations

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

APA (6th Edition):

Boddapati, A. (2010). Modeling cure depth during photopolymerization of multifunctional acrylates. (Masters Thesis). Georgia Tech. Retrieved from http://hdl.handle.net/1853/33934

Chicago Manual of Style (16th Edition):

Boddapati, Aparna. “Modeling cure depth during photopolymerization of multifunctional acrylates.” 2010. Masters Thesis, Georgia Tech. Accessed May 23, 2019. http://hdl.handle.net/1853/33934.

MLA Handbook (7th Edition):

Boddapati, Aparna. “Modeling cure depth during photopolymerization of multifunctional acrylates.” 2010. Web. 23 May 2019.

Vancouver:

Boddapati A. Modeling cure depth during photopolymerization of multifunctional acrylates. [Internet] [Masters thesis]. Georgia Tech; 2010. [cited 2019 May 23]. Available from: http://hdl.handle.net/1853/33934.

Council of Science Editors:

Boddapati A. Modeling cure depth during photopolymerization of multifunctional acrylates. [Masters Thesis]. Georgia Tech; 2010. Available from: http://hdl.handle.net/1853/33934

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