[P] P212~P240

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

*劉 墨瀚¹、吉見 享祐² (1. 東北大工（院生）、2. 東北大工)

キーワード：

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.