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First-principles Calculation of Atomic Location of 3d Transition Metal Elements in B2-type Ti-Ni Alloy
First-principles Calculation of Atomic Location of 3d Transition Metal Elements in B2-type Ti-Ni Alloy
2018
Sukeyoshi Yamamoto
Tomohito Yokomine
Hiroyuki Morishita
Kazunori Sato
Tomoyuki Terai
Takashi Fukuda
Tomoyuki Kakeshita
Keywords:
Transition metal
Atomic physics
Alloy
Materials science
Metallurgy
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