[P] P212~P240

[P232] Reevaluating the King Table and Exploring Structure–Property Relationships in BCC Mo-Based Solid Solutions via First-Principles Calculations

*Mohan LIU¹, Kyosuke Yoshimi² (1. Tohoku Univ. (Graduate student), 2. Tohoku Univ.)

Keywords:

King’s Table,Mo-Based Binary Alloys,First-Principles Calculations,Atomic Volume,Elastic Properties

Binary Mo solid solutions were systematically studied using DFPT, with key alloy properties at room temperature evaluated based on reliable phase diagrams.