Modeling the Stretch Behavior of the Single-Crystal Ni–Al Alloy and Its Molecular Dynamics Simulation |
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| Authors: | Javad Alizadeh Panjepour Masoud Ahmadian Mehdi |
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| Institution: | 1.Department of Materials Engineering, Isfahan University of Technology, 84156-83111, Isfahan, Iran
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| Abstract: | Physics of the Solid State - Molecular dynamics simulation was employed in this study to investigate the atomistic mechanisms involved in the Ni–Al alloy homogeneous deformation and the... |
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