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

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):

科室
- - 订阅+
  - 更多科室
工具
服务