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A local Quantum-Atomistic-Continuum model for mechanical behaviors at micro-nano scale 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2015, 卷号: 109, 页码: 312-322
Authors:  Han, Tiansi;  Cui, Junzhi;  Yu, Xingang;  Yang, Yantao
Favorite  |  View/Download:63/0  |  Submit date:2018/07/30
Atomistic-to-continuum model  Density functional theory  Quantum strain energy density  Basic deformation element  Constitutive relation  
Molecular dynamics study on diffusion behavior of Li in alpha-Fe 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2015, 卷号: 107, 页码: 42-47
Authors:  Yu Xingang;  Gan Xianglai;  Han Tiansi;  Tian Xia
Favorite  |  View/Download:17/0  |  Submit date:2018/07/30
Liquid lithium  Bcc iron  Diffusion  Vacancy  Molecular dynamics