[P] P132~P145

[P141] Ab initio calculation: Structural, thermodynamic, and mechanical properties of (V_2/3M_1/3)₂AlC

*Taeyun Eom¹, Hyokyeong Kim², Jiwoo Choi², Jiwoong Kim^1,2, 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 (V_2/3M_1/3)₂AlC