Band gap and electronic properties of molybdenum disulphide under strain engineering: density functional theory calculations
Band gap and electronic properties of molybdenum disulphide under strain engineering: density functional theory calculations
Nơi đăng:
Journal Molecular Simulation,
Số: 2,
Trang: 86-91,
Năm: 2017,
Loại bài viết: Bài báo,
Quốc gia: Quốc tế.