[A1456-4am] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

10:50 AM - 11:10 AM JST(1:50 AM - 2:10 AM UTC)Japanese

[A1456-4am-05] First-principles analysis of the electronic structure and structural stability of the complex alloy phase μ-Al₄ Mn

○Yuki Moriya¹, Jungwen Yeh¹, Masaya Uchida^1,2 (1. Saitama Institute of Technology, 2. Advanced Science Research Laboratory)

Keywords:

first-principles calculation