Density functional theory study of graphene adhesion on WX2 (X = S and Se) monolayer: Role of atom vacancy and atomic reorganization defects-MedSci.cn - 梅斯（MedSci）

Density functional theory study of graphene adhesion on WX2 (X = S and Se) monolayer: Role of atom vacancy and atomic reorganization defects

Sangolkar, AA; Pooja; Faizan, M; Agrawal, R; Pawar, R

Pawar, R (通讯作者)，Natl Inst Technol Warangal NITW, Dept Chem, Warangal 506004, Telangana, India.

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2022; 122 (9):

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