Study of low-energy impact of Pt atoms on Pt (111) doped with noble metal atoms by molecular dynamics simulation

2007 ◽  
Vol 201 (19-20) ◽  
pp. 8408-8413 ◽  
Author(s):  
Chao Zhang ◽  
Chao Yan ◽  
Xin Tang ◽  
Yong-Liang Wang ◽  
Qing-Yu Zhang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Noble Metal ◽  
Low Energy ◽  
Dynamics Simulation ◽  
Energy Impact ◽  
Metal Atoms

Molecular Dynamics Simulation of Sputtering with Mmany-Body Interactions

1988 ◽  
Vol 100 ◽  
Author(s):  
Davy Y. Lo ◽  
Tom A. Tombrello ◽  
Mark H. Shapiro ◽  
Don E. Harrison
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Single Crystal ◽  
Low Energy ◽  
Dynamics Simulation ◽  
Embedded Atom Method ◽  
Many Body ◽  
Embedded Atom ◽  
Dynamics Simulations ◽  
Small Single Crystal

ABSTRACTMany-body forces obtained by the Embedded-Atom Method (EAM) [41 are incorporated into the description of low energy collisions and surface ejection processes in molecular dynamics simulations of sputtering from metal targets. Bombardments of small, single crystal Cu targets (400–500 atoms) in three different orientations ({100}, {110}, {111}) by 5 keV Ar+ ions have been simulated. The results are compared to simulations using purely pair-wise additive interactions. Significant differences in the spectra of ejected atoms are found.

The Molecular Dynamics Simulation of Liquid Noble Metal Au

1998 ◽  
Vol 14 (07) ◽  
pp. 630-634
Author(s):  
Li Hui ◽  
◽  
Bian Xiu-Fang ◽  
Li Yu-Chen ◽  
Liu Hong-Bo ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Noble Metal ◽  
Dynamics Simulation
Sign in / Sign up

Export Citation Format

Share Document