A molecular-dynamics simulation of grain-boundary diffusion of niobium and experimental investigation of its recrystallization in a niobium-copper system

2013 ◽  
Vol 56 (3) ◽  
pp. 330-337 ◽  
Author(s):  
A. G. Lipnitskii ◽  
I. V. Nelasov ◽  
E. V. Golosov ◽  
Yu. R. Kolobov ◽  
D. N. Maradudin
Keyword(s):  
Molecular Dynamics ◽  
Experimental Investigation ◽  
Molecular Dynamics Simulation ◽  
Grain Boundary ◽  
Boundary Diffusion ◽  
Grain Boundary Diffusion ◽  
Dynamics Simulation

Effects of grain growth on grain-boundary diffusion creep by molecular-dynamics simulation

2004 ◽  
Vol 52 (7) ◽  
pp. 1971-1987 ◽  
Author(s):  
A.J. Haslam ◽  
V. Yamakov ◽  
D. Moldovan ◽  
D. Wolf ◽  
S.R. Phillpot ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Grain Boundary ◽  
Grain Growth ◽  
Boundary Diffusion ◽  
Grain Boundary Diffusion ◽  
Dynamics Simulation ◽  
Diffusion Creep

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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