Adsorbate order-disorder effects on recombinative thermal desorption: Equivalence between dynamic Monte Carlo simulations and self-consistent cluster approximations

1997 ◽  
Vol 106 (4) ◽  
pp. 1620-1627 ◽  
Author(s):  
Sieghard Weinketz ◽  
G. G. Cabrera
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Thermal Desorption ◽  
Disorder Effects ◽  
Dynamic Monte Carlo ◽  
Self Consistent

Tetrahedral elements in self-consistent parallel 3D Monte Carlo simulations of MOSFETs

2008 ◽  
Vol 7 (3) ◽  
pp. 201-204 ◽  
Author(s):  
M. Aldegunde ◽  
A. J. García-Loureiro ◽  
A. Martinez ◽  
K. Kalna
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Tetrahedral Elements ◽  
Self Consistent ◽  
3D Monte Carlo

Dynamic Monte Carlo simulations of competition in crystallization of mixed polymers grafted on a substrate

2018 ◽  
Vol 57 (2) ◽  
pp. 89-97 ◽  
Author(s):  
Yijing Nie ◽  
Yong Liu ◽  
Rongjuan Liu ◽  
Zhiping Zhou ◽  
Tongfan Hao
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Dynamic Monte Carlo

One-dimensional nanofiller induced crystallization in random copolymers studied by dynamic Monte Carlo simulations

2018 ◽  
Vol 46 (9) ◽  
pp. 669-677 ◽  
Author(s):  
Rongjuan Liu ◽  
Luyao Yang ◽  
Xiaoyan Qiu ◽  
Haitao Wu ◽  
Yongqiang Zhang ◽  
...  
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Random Copolymers ◽  
One Dimensional ◽  
Dynamic Monte Carlo ◽  
Induced Crystallization
Sign in / Sign up

Export Citation Format

Share Document