First-Principles Calculations for Stable β-Ti-Mo Alloys Using Cluster-Plus-Glue-Atom Model
Fushi Jiang1,2,3, Chang Pang4, Zhaoyang Zheng5, Qing Wang1, Jijun Zhao1, Chuang Dong1(
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Fig. 7. Quantity plots of the difference charge density for structures a, b, c. Isovalues: 0.005 and - 0.005 a.u.
