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[期刊论文] 作者:ZHANG Chaoyan,HOU Hua,ZHAO Yuhong,YANG Xiaomin,HAN Peide, 来源:武汉理工大学学报(材料科学版)(英文版) 年份:2017
First-principles calculations within density functional theory have been carried out to inves-tigate α2 phase in the Ti3Al based alloy with Zr, Hf, and Sn (6.25at%) elements doped. The lattice constants, total energies and elastic constant......
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