[P] P132~P145

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

*Eom Taeyun¹、Kim Hyokyeong²、Choi Jiwoo²、Kim Jiwoong^1,2、Kim Jiho¹ (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)

キーワード：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