多尺度晶体材料的原位表征技术与计算模拟研究进展
陈昆峰1(
), 胡乾宇1, 刘锋2, 薛冬峰2()
), 胡乾宇1, 刘锋2, 薛冬峰2()
Multi-scale Crystallization Materials: Advances in in-situ Characterization Techniques and Computational Simulations
CHEN Kunfeng1(), HU Qianyu1, LIU Feng2, XUE Dongfeng2()
), HU Qianyu1, LIU Feng2, XUE Dongfeng2()
图11. 在能量最小化过程中, 界面层中原子的位移[
Fig. 11. Displacement of atoms in the interface layer during energy minimization[
(a) Al atoms; (b) Ni atoms
