Role of defect relaxation for trap-assisted tunneling in high-κthin films: A first-principles kinetic Monte Carlo study

2012 ◽  
Vol 85 (4) ◽  
Author(s):  
Gunther Jegert ◽  
Dan Popescu ◽  
Paolo Lugli ◽  
Martin Johannes Häufel ◽  
Wenke Weinreich ◽  
...  
Keyword(s):  
Monte Carlo ◽  
First Principles ◽  
Kinetic Monte Carlo ◽  
Monte Carlo Study ◽  
Trap Assisted Tunneling ◽  
Assisted Tunneling ◽  
Defect Relaxation

Combined DFT and kinetic Monte Carlo study of a bridging-spillover mechanism on fluorine-decorating graphene

2020 ◽  
Author(s):  
Jing-hua Guo ◽  
Jin-Xiang Liu ◽  
Hongbo Wang ◽  
Haiying Liu ◽  
Gang Chen
Keyword(s):  
Monte Carlo ◽  
First Principles ◽  
Kinetic Monte Carlo ◽  
Monte Carlo Study ◽  
First Principles Calculations ◽  
Graphene Surface

In this work, combining the first-principles calculations with kinetic Monte Carlo (KMC) simulations, we constructed an irregular carbon bridge on the graphene surface and explored the process of H migration...

Surface carbon species formation from ethylene decomposition on Pd(100): a first-principles-based kinetic Monte Carlo study

RSC Advances ◽  
2016 ◽  
Vol 6 (70) ◽  
pp. 65349-65354 ◽  
Author(s):  
Yanping Huang ◽  
Xiuqin Dong ◽  
Yingzhe Yu
Keyword(s):  
Monte Carlo ◽  
First Principles ◽  
Density Functional ◽  
Kinetic Monte Carlo ◽  
Monte Carlo Study ◽  
Activation Barriers ◽  
Surface Carbon ◽  
Ethylene Decomposition ◽  
Carbon Species ◽  
Species Formation

Based on the activation barriers and reaction energies from periodic density functional calculations, we conducted kinetic Monte Carlo (kMC) simulations of surface carbon species formation from ethylene decomposition on a Pd(100) surface.

Monte Carlo Study of the early Growth Stages of 3C-SiC on Misoriented <11-20> and <1-100> 6H-SiC Substrates: Role of Step-Island Interaction

2015 ◽  
Vol 821-823 ◽  
pp. 201-204
Author(s):  
Massimo Camarda ◽  
Antonino La Magna ◽  
Francesco La Via
Keyword(s):  
Monte Carlo ◽  
Kinetic Monte Carlo ◽  
Three Dimensional ◽  
Monte Carlo Study ◽  
Growth Stages ◽  
Specific Direction ◽  
Kinetic Monte Carlo Simulations ◽  
Cubic Silicon Carbide ◽  
Silicon Carbide Polytype

In this paper we use three dimensional kinetic Monte Carlo simulations on super-lattices to study the hetero-polytypical growth of cubic silicon carbide polytype (3C-SiC) on hexagonal 6H-SiC step-bunched substrates with miscuts towards the <11-20> and <1-100> directions. We find that the preferential 3C conversion observed on <1-100> misoriented substrates could be due to a different step-to-island interaction which enhances island stability and expansion in this specific direction. For this reason 3-4° degrees off step-bunched 6H substrates with miscut towards the <1-100> direction should be the best choice for the stable and reproducible hetero-polytypical growth of high quality cubic epitaxial films.

Ethylene conversion to ethylidyne on Pd(111) and Pt(111): A first-principles-based kinetic Monte Carlo study

2012 ◽  
Vol 285 (1) ◽  
pp. 187-195 ◽  
Author(s):  
Hristiyan A. Aleksandrov ◽  
Lyudmila V. Moskaleva ◽  
Zhi-Jian Zhao ◽  
Duygu Basaran ◽  
Zhao-Xu Chen ◽  
...  
Keyword(s):  
Monte Carlo ◽  
First Principles ◽  
Kinetic Monte Carlo ◽  
Monte Carlo Study ◽  
Ethylene Conversion

First principles kinetic Monte Carlo study on the growth patterns of WSe 2 monolayer

2D Materials ◽  
2016 ◽  
Vol 3 (2) ◽  
pp. 025029 ◽  
Author(s):  
Yifan Nie ◽  
Chaoping Liang ◽  
Kehao Zhang ◽  
Rui Zhao ◽  
Sarah M Eichfeld ◽  
...  
Keyword(s):  
Monte Carlo ◽  
First Principles ◽  
Kinetic Monte Carlo ◽  
Monte Carlo Study ◽  
Growth Patterns
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