金属轧制复合过程微观变形行为的分子动力学建模及研究
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Molecular Dynamics Modeling and Studying of Micro-Deformation Behavior in Metal Roll-Bonding Process
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图1. FeCrNi/Fe在势函数1和势函数2下驰豫过程中的结构含量 |
Fig.1. Contents of various lattice structures of FeCrNi/Fe in the relaxation process with potential function 1 (a) and potential function 2 (b) (The green, red and blue colors represent the fcc, hcp and bcc atoms, respectively) |
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