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First-principles calculations to investigate electronic and optical properties of Ti4GaPbX2 (X = C or N) two-dimensional materials
Journal article   Peer reviewed

First-principles calculations to investigate electronic and optical properties of Ti4GaPbX2 (X = C or N) two-dimensional materials

Mohamed Barhoumi, Saidi Bouzidi, Noureddine Sfina and Gharieb Adli Ali Bouelnor
Chemical physics, Vol.564
01/01/2023

Abstract

Chemistry Chemistry, Physical Physical Sciences Physics Physics, Atomic, Molecular & Chemical Science & Technology

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