Stabilization of Cu nanostructures by grain boundary doping with Bi: Experiment versus molecular dynamics simulation

2007 ◽  
Vol 76 (2) ◽  
Author(s):  
S. G. Mayr ◽  
D. Bedorf
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Grain Boundary ◽  
Dynamics Simulation ◽  
Experiment Versus ◽  
Cu Nanostructures

Molecular dynamics simulation of crack propagation behaviors at the Ni/Ni3Al grain boundary

RSC Advances ◽  
2014 ◽  
Vol 4 (62) ◽  
pp. 32749 ◽  
Author(s):  
Jingui Yu ◽  
Qiaoxin Zhang ◽  
Rong Liu ◽  
Zhufeng Yue ◽  
Mingkai Tang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Grain Boundary ◽  
Crack Propagation ◽  
Dynamics Simulation
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