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. 4. Structures of Ti87.5Mo12.5 obtained by ATAT (a′, b′, c′ show the 1st, 2nd and 3rd nearest neighbor of Mo atom for a, b, c)
