Effect of cross section and temperature on the Ni3Al precipitate on the tensile behavior through molecular dynamics simulation

2021 ◽  
Author(s):  
S. Gowthaman ◽  
T. Jagadeesha
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Cross Section ◽  
Tensile Behavior ◽  
Dynamics Simulation

Molecular dynamics simulation of tensile behavior of diffusion bonded Ni/Al nanowires

2013 ◽  
Vol 27 (1) ◽  
pp. 43-46 ◽  
Author(s):  
Zhenjiang Hu ◽  
Junjie Zhang ◽  
Yongda Yan ◽  
Jiuchun Yan ◽  
Tao Sun
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Tensile Behavior ◽  
Dynamics Simulation
Sign in / Sign up

Export Citation Format

Share Document