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(
)
)
.
Fig. 5. Total and partial electronic densities of the states of [Mo-Ti14]Mo
