First-principles calculations on electronic, mechanical and optical properties of ScMC2 (M = Ti, V, Cr, and Mn) ternary carbides

Autor: Shah, Rohail Ali, Rafiq, M.A., Haseeb, M., Rasul, M.N., Khan, S. Masroor, Hussain, Altaf
Zdroj: In Physica B: Condensed Matter 15 July 2024 685
Databáze: ScienceDirect