GREEN'S FUNCTION AND SUPER-PARTICLE METHODS FOR KINETIC SIMULATION OF HETEROEPITAXY

2007 ◽  
Vol 21 (23n24) ◽  
pp. 4219-4224 ◽  
Author(s):  
CHI-HANG LAM ◽  
M. T. LUNG
Keyword(s):  
Thin Films ◽  
Monte Carlo ◽  
Monte Carlo Method ◽  
Green’S Function ◽  
Green's Function ◽  
Kinetic Monte Carlo ◽  
Three Dimensional ◽  
Particle Methods ◽  
Kinetic Simulation ◽  
Kinetic Monte Carlo Method

Arrays of nanosized three dimensional islands are known to self-assemble spontaneously on strained heteroepitaxial thin films. We simulate the dynamics using kinetic Monte Carlo method based on a ball and spring lattice model. Green's function and super-particle methods which greatly enhance the computational efficiency are explained.

Simulation of Electromigration Effects on Voids in Monocrystalline Ag

2012 ◽  
Vol 1428 ◽  
Author(s):  
Andreas Latz ◽  
Dietrich E. Wolf
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Method ◽  
Drift Velocity ◽  
Crystallographic Orientation ◽  
Kinetic Monte Carlo ◽  
Three Dimensional ◽  
Atomistic Model ◽  
Void Size ◽  
Kinetic Monte Carlo Method ◽  
Force Direction

ABSTRACTUnderstanding electromigration effects in monocrystalline metal becomes of increasing interest with decreasing width and thickness of interconnects. Using a three-dimensional, atomistic model based on the Kinetic Monte Carlo method, we investigate voids in monocrystalline silver. Subject to electromigration, voids begin to drift. We show that the drift velocity not only depends on the void size, but also on the electromigration force direction, with respect to the crystallographic orientation.

Simulation of degradation of the organic contaminants ethylene glycol and phenol by iron nanoparticles using the kinetic Monte Carlo method

RSC Advances ◽  
2014 ◽  
Vol 4 (62) ◽  
pp. 32928-32933 ◽  
Author(s):  
Hamed Moradmand Jalali
Keyword(s):  
Hydrogen Peroxide ◽  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Monte Carlo Method ◽  
Ethylene Glycol ◽  
Organic Contaminants ◽  
Iron Nanoparticles ◽  
Kinetic Monte Carlo ◽  
Kinetic Monte Carlo Method ◽  
System P

We applied kinetic Monte Carlo simulation to study the kinetics and mechanisms of the degradation of the organic pollutants ethylene glycol and phenol by iron(iii) nanoparticles and hydrogen peroxide as the catalytic system.

Silver monolayer formation on Cu(110) by kinetic Monte Carlo method

2019 ◽  
Vol 134 (4) ◽  
Author(s):  
Moloudi Dardouri ◽  
Khalid Sbiaai ◽  
Abdessamad Hassani ◽  
Abdellatif Hasnaoui ◽  
Yahia Boughaleb ◽  
...  
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Method ◽  
Kinetic Monte Carlo ◽  
Kinetic Monte Carlo Method ◽  
Monolayer Formation
Sign in / Sign up

Export Citation Format

Share Document