Presentation Information
[P141]Ab initio calculation: Structural, thermodynamic, and mechanical properties of (V2/3M1/3)2AlC
*Taeyun Eom1, Hyokyeong Kim2, Jiwoo Choi2, Jiwoong Kim1,2, Jiho Kim1 (1. Department of Green Chemistry and Materials Engineering, Soongsil University, Seoul 06978, Republic of Korea, 2. Department of Materials Science and Engineering, Soongsil University, Seoul 06978, Republic of Korea)
Keywords:
Max phase,mechanical properties,density functional theory,solid solutions,Addition
Ab initio calculation: Structural, thermodynamic, and mechanical properties of (V2/3M1/3)2AlC