Molecular dynamics simulation of delamination of a stiff, body-centered-cubic crystalline film from a compliant Si substrate

2009 ◽  
Vol 106 (8) ◽  
pp. 083503 ◽  
Author(s):  
L. M. Hale ◽  
X. W. Zhou ◽  
J. A. Zimmerman ◽  
N. R. Moody ◽  
R. Ballarini ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Body Centered Cubic ◽  
Si Substrate ◽  
Crystalline Film ◽  
Stiff Body

Molecular dynamics simulation on deformation mechanisms in body-centered-cubic molybdenum nanowires

2011 ◽  
Vol 110 (9) ◽  
pp. 093521 ◽  
Author(s):  
Peng Wang ◽  
Wu Chou ◽  
Anmin Nie ◽  
Yang Huang ◽  
Haimin Yao ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Deformation Mechanisms ◽  
Body Centered Cubic

Stability of the Fullerenes Thin Film Deposited on the SI(100) Surface

1993 ◽  
Vol 308 ◽  
Author(s):  
H. Rafii-Tabar ◽  
Y. Kawazoe ◽  
H. Kamiyama
Keyword(s):  
Thin Film ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Theoretical Basis ◽  
Three Dimensional ◽  
Dynamics Simulation ◽  
Many Body ◽  
Si Substrate ◽  
Monolayer Film ◽  
Simulation Based

ABSTRACTWe have performed a constant temperature classical molecular dynamics simulation of the epitaxial growth of a C60 monolayer film deposited on the dimerized Si(100) surface. Our simulation, based on non-central many-body inter-atomic potentials, is capable of predicting the structural stability of the C60 film and the Si substrate and provides a theoretical basis for the results of a recently-performed STM- based experiment for this system.Three-dimensional geometries have been generated on computer and used for the animation of the simulation runs.

Sign in / Sign up

Export Citation Format

Share Document