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You searched for subject:(Kinetic Monte Carlo). Showing records 1 – 30 of 148 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 November 27, 2020. 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. 27 Nov 2020.

Vancouver:

Hoffman R. Kinetic Monte Carlo simulations of defect evolution in materials under irradiation by energetic particles. [Internet] [Doctoral dissertation]. Georgia Tech; 2016. [cited 2020 Nov 27]. 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 November 27, 2020. 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. 27 Nov 2020.

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 2020 Nov 27]. 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 November 27, 2020. 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. 27 Nov 2020.

Vancouver:

Bhuiyan A. Comparative analysis, modeling and simulation of Nanocrystal synthesis by Physical Vapor Deposition methods. [Internet] [Doctoral dissertation]. University of Alberta; 2011. [cited 2020 Nov 27]. 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


UCLA

4. ZHAO, YUE. Modeling Solute-Dislocation Interactions in Body-Centered Cubic Alloys Using Kinetic Monte Carlo Simulations.

Degree: Materials Science and Engineering, 2019, UCLA

 Interactions among dislocations and solute atoms are the basis of several important processes in metal plasticity. In body-centered cubic (bcc) metals and alloys, low-temperature plastic… (more)

Subjects/Keywords: Materials Science; BCC; Dislocation; Kinetic Monte Carlo

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APA (6th Edition):

ZHAO, Y. (2019). Modeling Solute-Dislocation Interactions in Body-Centered Cubic Alloys Using Kinetic Monte Carlo Simulations. (Thesis). UCLA. Retrieved from http://www.escholarship.org/uc/item/6c03j98n

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):

ZHAO, YUE. “Modeling Solute-Dislocation Interactions in Body-Centered Cubic Alloys Using Kinetic Monte Carlo Simulations.” 2019. Thesis, UCLA. Accessed November 27, 2020. http://www.escholarship.org/uc/item/6c03j98n.

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

MLA Handbook (7th Edition):

ZHAO, YUE. “Modeling Solute-Dislocation Interactions in Body-Centered Cubic Alloys Using Kinetic Monte Carlo Simulations.” 2019. Web. 27 Nov 2020.

Vancouver:

ZHAO Y. Modeling Solute-Dislocation Interactions in Body-Centered Cubic Alloys Using Kinetic Monte Carlo Simulations. [Internet] [Thesis]. UCLA; 2019. [cited 2020 Nov 27]. Available from: http://www.escholarship.org/uc/item/6c03j98n.

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

Council of Science Editors:

ZHAO Y. Modeling Solute-Dislocation Interactions in Body-Centered Cubic Alloys Using Kinetic Monte Carlo Simulations. [Thesis]. UCLA; 2019. Available from: http://www.escholarship.org/uc/item/6c03j98n

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

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 November 27, 2020. 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. 27 Nov 2020.

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 2020 Nov 27]. 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 November 27, 2020. 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. 27 Nov 2020.

Vancouver:

Hsu W. Kinetic Monte Carlo Study on the diffusion mechanism of Au cluster on Au Substrate. [Internet] [Thesis]. NSYSU; 2009. [cited 2020 Nov 27]. 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 November 27, 2020. 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. 27 Nov 2020.

Vancouver:

Lin K. Investigation of Mechanism for Oxidative Steam Reforming of Ethanol by Kinetic Monte Carlo Method. [Internet] [Doctoral dissertation]. NSYSU; 2015. [cited 2020 Nov 27]. 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


Cornell University

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

Degree: PhD, Chemical Engineering, 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. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/30773

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. Doctoral Dissertation, Cornell University. Accessed November 27, 2020. http://hdl.handle.net/1813/30773.

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. 27 Nov 2020.

Vancouver:

Cantrell R. The Effect Of Interface Structure On All-Organic Thin Film Growth Morphology: A Computational Analysis Of C60 On Pentacene. [Internet] [Doctoral dissertation]. Cornell University; 2011. [cited 2020 Nov 27]. Available from: http://hdl.handle.net/1813/30773.

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. [Doctoral Dissertation]. Cornell University; 2011. Available from: http://hdl.handle.net/1813/30773


Penn State University

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

Degree: 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 . (Thesis). Penn State University. Retrieved from https://submit-etda.libraries.psu.edu/catalog/12322

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):

Rahnamoun, Ali. “A NONLINEAR PREDICTIVE CONTROL OF MICROSCOPIC PROCESSES USING A FUZZY SYSTEM IDENTIFICATION APPROACH .” 2011. Thesis, Penn State University. Accessed November 27, 2020. https://submit-etda.libraries.psu.edu/catalog/12322.

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

MLA Handbook (7th Edition):

Rahnamoun, Ali. “A NONLINEAR PREDICTIVE CONTROL OF MICROSCOPIC PROCESSES USING A FUZZY SYSTEM IDENTIFICATION APPROACH .” 2011. Web. 27 Nov 2020.

Vancouver:

Rahnamoun A. A NONLINEAR PREDICTIVE CONTROL OF MICROSCOPIC PROCESSES USING A FUZZY SYSTEM IDENTIFICATION APPROACH . [Internet] [Thesis]. Penn State University; 2011. [cited 2020 Nov 27]. Available from: https://submit-etda.libraries.psu.edu/catalog/12322.

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

Council of Science Editors:

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

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


Victoria University of Wellington

10. 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 November 27, 2020. http://hdl.handle.net/10063/1966.

MLA Handbook (7th Edition):

Paea, Sione. “Kinetic Monte Carlo (KMC) Algorithm for Nanocrystals.” 2011. Web. 27 Nov 2020.

Vancouver:

Paea S. Kinetic Monte Carlo (KMC) Algorithm for Nanocrystals. [Internet] [Doctoral dissertation]. Victoria University of Wellington; 2011. [cited 2020 Nov 27]. 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


University of Delaware

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

Degree: PhD, University of Delaware, Department of Chemical and Biomolecular Engineering, 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 November 27, 2020. http://udspace.udel.edu/handle/19716/23604.

MLA Handbook (7th Edition):

Nunez, Marcel. “Uncertainty quantification in multiscale stochastic models of catalytic reactions.” 2018. Web. 27 Nov 2020.

Vancouver:

Nunez M. Uncertainty quantification in multiscale stochastic models of catalytic reactions. [Internet] [Doctoral dissertation]. University of Delaware; 2018. [cited 2020 Nov 27]. 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

12. 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 November 27, 2020. http://hdl.handle.net/1842/10460.

MLA Handbook (7th Edition):

Amos, Terri Emma. “Modelling nanoscale kinetics of radiation damaged surfaces.” 2015. Web. 27 Nov 2020.

Vancouver:

Amos TE. Modelling nanoscale kinetics of radiation damaged surfaces. [Internet] [Doctoral dissertation]. University of Edinburgh; 2015. [cited 2020 Nov 27]. 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


Rice University

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

Degree: PhD, Engineering, 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 November 27, 2020. 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. 27 Nov 2020.

Vancouver:

Bets KV. Theoretical investigation of dynamic atomistic processes of growth and deformation in carbon nanomaterials. [Internet] [Doctoral dissertation]. Rice University; 2018. [cited 2020 Nov 27]. 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


University of Illinois – Urbana-Champaign

14. 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 November 27, 2020. 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. 27 Nov 2020.

Vancouver:

Oaks AJ. KMC modeling of helium bubble clustering and evolution in BCC iron. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2015. [cited 2020 Nov 27]. 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

15. 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 November 27, 2020. 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. 27 Nov 2020.

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 2020 Nov 27]. 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 Tennessee – Knoxville

16. Ruzayqat, Hamza Mahmoud. Rejection Enhanced Off-Lattice Kinetic Monte Carlo.

Degree: 2019, University of Tennessee – Knoxville

 We introduce a new kinetic Monte Carlo (KMC) algorithm for off-lattice simulation. In off-lattice KMC one needs to calculate the rates for all possible moves… (more)

Subjects/Keywords: kmc; off-lattice kmc; rejection; atomic simulation; lattice; kinetic monte carlo

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APA (6th Edition):

Ruzayqat, H. M. (2019). Rejection Enhanced Off-Lattice Kinetic Monte Carlo. (Doctoral Dissertation). University of Tennessee – Knoxville. Retrieved from https://trace.tennessee.edu/utk_graddiss/5385

Chicago Manual of Style (16th Edition):

Ruzayqat, Hamza Mahmoud. “Rejection Enhanced Off-Lattice Kinetic Monte Carlo.” 2019. Doctoral Dissertation, University of Tennessee – Knoxville. Accessed November 27, 2020. https://trace.tennessee.edu/utk_graddiss/5385.

MLA Handbook (7th Edition):

Ruzayqat, Hamza Mahmoud. “Rejection Enhanced Off-Lattice Kinetic Monte Carlo.” 2019. Web. 27 Nov 2020.

Vancouver:

Ruzayqat HM. Rejection Enhanced Off-Lattice Kinetic Monte Carlo. [Internet] [Doctoral dissertation]. University of Tennessee – Knoxville; 2019. [cited 2020 Nov 27]. Available from: https://trace.tennessee.edu/utk_graddiss/5385.

Council of Science Editors:

Ruzayqat HM. Rejection Enhanced Off-Lattice Kinetic Monte Carlo. [Doctoral Dissertation]. University of Tennessee – Knoxville; 2019. Available from: https://trace.tennessee.edu/utk_graddiss/5385


University of South Carolina

17. 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 November 27, 2020. 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. 27 Nov 2020.

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 2020 Nov 27]. 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


Université de Grenoble

18. 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 November 27, 2020. 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. 27 Nov 2020.

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 2020 Nov 27]. 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

19. 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 November 27, 2020. 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. 27 Nov 2020.

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 2020 Nov 27]. 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

20. 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, Université Paris-Saclay (ComUE)

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). Université Paris-Saclay (ComUE). 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, Université Paris-Saclay (ComUE). Accessed November 27, 2020. 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. 27 Nov 2020.

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]. Université Paris-Saclay (ComUE); 2015. [cited 2020 Nov 27]. 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]. Université Paris-Saclay (ComUE); 2015. Available from: http://www.theses.fr/2015SACLS199

21. 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, Université Grenoble Alpes (ComUE)

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). Université Grenoble Alpes (ComUE). 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, Université Grenoble Alpes (ComUE). Accessed November 27, 2020. 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. 27 Nov 2020.

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]. Université Grenoble Alpes (ComUE); 2015. [cited 2020 Nov 27]. 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]. Université Grenoble Alpes (ComUE); 2015. Available from: http://www.theses.fr/2015GREAI037

22. 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, Université Grenoble Alpes (ComUE)

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). Université Grenoble Alpes (ComUE). 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, Université Grenoble Alpes (ComUE). Accessed November 27, 2020. 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. 27 Nov 2020.

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]. Université Grenoble Alpes (ComUE); 2015. [cited 2020 Nov 27]. 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]. Université Grenoble Alpes (ComUE); 2015. Available from: http://www.theses.fr/2015GREAT127

23. 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 November 27, 2020. 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. 27 Nov 2020.

Vancouver:

Eisenmenger ND. Experimental and Computational Investigations of Organic and Hybrid Solar Cells. [Internet] [Thesis]. University of California – eScholarship, University of California; 2014. [cited 2020 Nov 27]. 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


Université Paris-Sud – Paris XI

24. 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 November 27, 2020. 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. 27 Nov 2020.

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 2020 Nov 27]. 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


University of California – Berkeley

25. Jhon, Mark. Model studies of instabilities in heterogeneous materials systems.

Degree: Materials Science & Engineering, 2009, University of California – Berkeley

 Heterogeneous materials may become structurally unstable under an applied stress. In this thesis, the effects of two dissimilar stresses are studied. First, the methods of… (more)

Subjects/Keywords: Materials Science; Coarsening; Fiber-bundle model; Kinetic Monte Carlo; Nacre; Raleigh Instability; Random-fuse model

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APA (6th Edition):

Jhon, M. (2009). Model studies of instabilities in heterogeneous materials systems. (Thesis). University of California – Berkeley. Retrieved from http://www.escholarship.org/uc/item/5tm8n55v

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):

Jhon, Mark. “Model studies of instabilities in heterogeneous materials systems.” 2009. Thesis, University of California – Berkeley. Accessed November 27, 2020. http://www.escholarship.org/uc/item/5tm8n55v.

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

MLA Handbook (7th Edition):

Jhon, Mark. “Model studies of instabilities in heterogeneous materials systems.” 2009. Web. 27 Nov 2020.

Vancouver:

Jhon M. Model studies of instabilities in heterogeneous materials systems. [Internet] [Thesis]. University of California – Berkeley; 2009. [cited 2020 Nov 27]. Available from: http://www.escholarship.org/uc/item/5tm8n55v.

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

Council of Science Editors:

Jhon M. Model studies of instabilities in heterogeneous materials systems. [Thesis]. University of California – Berkeley; 2009. Available from: http://www.escholarship.org/uc/item/5tm8n55v

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

26. Μερμίγκης, Παναγιώτης. Determination of water effective diffusivity within CNT/PMMA nanocomposite membranes from kinetic Monte Carlo simulations.

Degree: 2014, University of Patras

 Membranes find extensive applications today in numerous processes ranging from gas purification techniques to the treatment of industrial wastewater and the production of clean water… (more)

Subjects/Keywords: Membranes; Carbon nanotubes; Kinetic Monte Carlo; 660.284 24; Μεμβράνες; Νανοσωλήνες άνθρακα; Διάχυση

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APA (6th Edition):

Μερμίγκης, . (2014). Determination of water effective diffusivity within CNT/PMMA nanocomposite membranes from kinetic Monte Carlo simulations. (Masters Thesis). University of Patras. Retrieved from http://hdl.handle.net/10889/8572

Chicago Manual of Style (16th Edition):

Μερμίγκης, Παναγιώτης. “Determination of water effective diffusivity within CNT/PMMA nanocomposite membranes from kinetic Monte Carlo simulations.” 2014. Masters Thesis, University of Patras. Accessed November 27, 2020. http://hdl.handle.net/10889/8572.

MLA Handbook (7th Edition):

Μερμίγκης, Παναγιώτης. “Determination of water effective diffusivity within CNT/PMMA nanocomposite membranes from kinetic Monte Carlo simulations.” 2014. Web. 27 Nov 2020.

Vancouver:

Μερμίγκης . Determination of water effective diffusivity within CNT/PMMA nanocomposite membranes from kinetic Monte Carlo simulations. [Internet] [Masters thesis]. University of Patras; 2014. [cited 2020 Nov 27]. Available from: http://hdl.handle.net/10889/8572.

Council of Science Editors:

Μερμίγκης . Determination of water effective diffusivity within CNT/PMMA nanocomposite membranes from kinetic Monte Carlo simulations. [Masters Thesis]. University of Patras; 2014. Available from: http://hdl.handle.net/10889/8572


Penn State University

27. Dulny, Joseph Stephen. Kinetic Monte Carlo Simulation of Vacancy and Adatom Diffusion in Ag(111) with a monolayer C60 adsorbate.

Degree: 2014, Penn State University

 Recently, clean Ag(111) surfaces with monolayer C60 adsorbates have been studied with scanning tunneling microscopy and low energy electron diffraction. These studies revealed that the… (more)

Subjects/Keywords: Vacancies; Adatoms; Diffusion; Ag; Au; C60; Buckyball; Surface Physics; Kinetic Monte Carlo

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APA (6th Edition):

Dulny, J. S. (2014). Kinetic Monte Carlo Simulation of Vacancy and Adatom Diffusion in Ag(111) with a monolayer C60 adsorbate. (Thesis). Penn State University. Retrieved from https://submit-etda.libraries.psu.edu/catalog/22441

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):

Dulny, Joseph Stephen. “Kinetic Monte Carlo Simulation of Vacancy and Adatom Diffusion in Ag(111) with a monolayer C60 adsorbate.” 2014. Thesis, Penn State University. Accessed November 27, 2020. https://submit-etda.libraries.psu.edu/catalog/22441.

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

MLA Handbook (7th Edition):

Dulny, Joseph Stephen. “Kinetic Monte Carlo Simulation of Vacancy and Adatom Diffusion in Ag(111) with a monolayer C60 adsorbate.” 2014. Web. 27 Nov 2020.

Vancouver:

Dulny JS. Kinetic Monte Carlo Simulation of Vacancy and Adatom Diffusion in Ag(111) with a monolayer C60 adsorbate. [Internet] [Thesis]. Penn State University; 2014. [cited 2020 Nov 27]. Available from: https://submit-etda.libraries.psu.edu/catalog/22441.

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

Council of Science Editors:

Dulny JS. Kinetic Monte Carlo Simulation of Vacancy and Adatom Diffusion in Ag(111) with a monolayer C60 adsorbate. [Thesis]. Penn State University; 2014. Available from: https://submit-etda.libraries.psu.edu/catalog/22441

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


UCLA

28. Zhang, Yichi. Multiscale Computational Fluid Dynamics Modeling of Thermal Atomic Layer Deposition with Application to Chamber Design.

Degree: Chemical Engineering, 2019, UCLA

 This work develops a first-principles-based three-dimensional, multiscale computational fluid dynamics (CFD) model, together with reactor geometry optimizations, of SiO2 thin-film thermal atomic layer deposition (ALD)… (more)

Subjects/Keywords: Chemical engineering; atomic layer deposition; computational fluid dynamic; geometry optimization; kinetic Monte Carlo

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APA (6th Edition):

Zhang, Y. (2019). Multiscale Computational Fluid Dynamics Modeling of Thermal Atomic Layer Deposition with Application to Chamber Design. (Thesis). UCLA. Retrieved from http://www.escholarship.org/uc/item/0zk344j2

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):

Zhang, Yichi. “Multiscale Computational Fluid Dynamics Modeling of Thermal Atomic Layer Deposition with Application to Chamber Design.” 2019. Thesis, UCLA. Accessed November 27, 2020. http://www.escholarship.org/uc/item/0zk344j2.

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

MLA Handbook (7th Edition):

Zhang, Yichi. “Multiscale Computational Fluid Dynamics Modeling of Thermal Atomic Layer Deposition with Application to Chamber Design.” 2019. Web. 27 Nov 2020.

Vancouver:

Zhang Y. Multiscale Computational Fluid Dynamics Modeling of Thermal Atomic Layer Deposition with Application to Chamber Design. [Internet] [Thesis]. UCLA; 2019. [cited 2020 Nov 27]. Available from: http://www.escholarship.org/uc/item/0zk344j2.

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

Council of Science Editors:

Zhang Y. Multiscale Computational Fluid Dynamics Modeling of Thermal Atomic Layer Deposition with Application to Chamber Design. [Thesis]. UCLA; 2019. Available from: http://www.escholarship.org/uc/item/0zk344j2

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


NSYSU

29. 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 November 27, 2020. 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. 27 Nov 2020.

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 2020 Nov 27]. 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


University of Colorado

30. 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 https://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 November 27, 2020. https://scholar.colorado.edu/phys_gradetds/162.

MLA Handbook (7th Edition):

Blackwell, Robert Allen. “Modeling Cytoskeletal Active Matter Systems.” 2016. Web. 27 Nov 2020.

Vancouver:

Blackwell RA. Modeling Cytoskeletal Active Matter Systems. [Internet] [Doctoral dissertation]. University of Colorado; 2016. [cited 2020 Nov 27]. Available from: https://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: https://scholar.colorado.edu/phys_gradetds/162

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