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Development of EAM-type potentials based on theoretical energetics in metallic polytypes

First-principle calculation on structural stability of Mo-Ti-based solid solution

P67~P68

日本金属学会2021年春期(第168回)講演大会

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[P]P67~P68

[P67]Development of EAM-type potentials based on theoretical energetics in metallic polytypes

[P68]First-principle calculation on structural stability of Mo-Ti-based solid solution