scholarly journals Indenter Shape Dependent Dislocation Actives and Stress Distributions of Single Crystal Nickel during Nanoindentation: A Molecular Dynamics Simulation

2020 ◽  
Author(s):  
Wen-Ping Wu ◽  
Yun-Li Li ◽  
Zhennan Zhang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Single Crystal ◽  
Dynamics Simulation ◽  
Stress Distributions ◽  
Indenter Shape

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.

scholarly journals Effect of Temperature and Strain Amplitude on Fatigue Behaviour of BCC Iron Single Crystal using Molecular Dynamics Simulation

2013 ◽  
Vol 55 ◽  
pp. 742-746 ◽  
Author(s):  
V.S. Srinivasan ◽  
G. Sainath ◽  
B.K. Choudhary ◽  
M.D. Mathew ◽  
T. Jayakumar
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Single Crystal ◽  
Strain Amplitude ◽  
Fatigue Behaviour ◽  
Dynamics Simulation ◽  
Effect Of Temperature ◽  
Iron Single Crystal ◽  
Bcc Iron

Spalling Characteristics Associated with Shock-Induced Microstructure Based on Molecular Dynamics Simulation of Single-Crystal Aluminum

2021 ◽  
Author(s):  
DongDong Jiang ◽  
Bao Wu ◽  
Pei Wang ◽  
Jian-Li Shao ◽  
An-Min He
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Single Crystal ◽  
Dynamics Simulation

Research on the nanometric machining of a single crystal nickel via molecular dynamics simulation

2016 ◽  
Vol 59 (12) ◽  
pp. 1837-1846 ◽  
Author(s):  
YaDong Gong ◽  
ZongXiao Zhu ◽  
YunGuang Zhou ◽  
Yao Sun
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Single Crystal ◽  
Dynamics Simulation ◽  
Nanometric Machining

Molecular Dynamics Simulation of Mechanical Properties of Single-Crystal Bismuth Telluride Nanowire

2010 ◽  
Vol 39 (9) ◽  
pp. 1730-1734 ◽  
Author(s):  
Y. Tong ◽  
F. J. Yi ◽  
L. S. Liu ◽  
Q. J. Zhang
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Single Crystal ◽  
Bismuth Telluride ◽  
Dynamics Simulation
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