论文信息 - First-principles calculations of the structural, electronic, mechanical and thermodynamic properties of MAX phase Mon+1GeCn (n = 1–3) compounds - 字舞流文

First-principles calculations of the structural, electronic, mechanical and thermodynamic properties of MAX phase Mon+1GeCn (n = 1–3) compounds

R. Ahmed | A. Bouhemadou | R. Khenata | S. Omran | S. Naqib | Xiaotian Wang | A. Yakoubi | O. Baraka | S. A. Tahir | H. Mebtouche