Molecular Dynamics Simulations of the Influence of Surface Temperature on the Trapping of Methane on Iridium Single-Crystalline Surfaces†

2002 ◽  
Vol 106 (33) ◽  
pp. 8349-8353 ◽  
Author(s):  
G. O. Sitz ◽  
C. B. Mullins
Keyword(s):  
Molecular Dynamics ◽  
Surface Temperature ◽  
Molecular Dynamics Simulations ◽  
Single Crystalline ◽  
Dynamics Simulations ◽  
Crystalline Surfaces

scholarly journals Pressure-induced amorphization in the nanoindentation of single crystalline silicon

RSC Advances ◽  
2017 ◽  
Vol 7 (3) ◽  
pp. 1357-1362 ◽  
Author(s):  
Jing Han ◽  
Song Xu ◽  
Jiapeng Sun ◽  
Liang Fang ◽  
Hua Zhu
Keyword(s):  
Molecular Dynamics ◽  
Phase Transformation ◽  
Mechanical Behavior ◽  
Molecular Dynamics Simulations ◽  
Silicon Surface ◽  
Large Scale ◽  
Crystalline Silicon ◽  
Single Crystalline Silicon ◽  
Single Crystalline ◽  
Dynamics Simulations

Large-scale molecular dynamics simulations of nanoindentation on a (100) oriented silicon surface were performed to investigate the mechanical behavior and phase transformation of single crystalline silicon.

Nanomechanical behavior of single crystalline SiC nanotubes revealed by molecular dynamics simulations

2008 ◽  
Vol 104 (9) ◽  
pp. 093506 ◽  
Author(s):  
Zhiguo Wang ◽  
Xiaotao Zu ◽  
Fei Gao ◽  
William J. Weber
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Single Crystalline ◽  
Dynamics Simulations
Sign in / Sign up

Export Citation Format

Share Document