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. 3. Energies predicted from the cluster expansion as a function of composition for each structure generated in Ti-Mo alloy
