论文信息 - First principles study of structural, electronic and optical properties of orthorhombic phase Ni-doped Bi2Se3 using density functional theory - 字舞流文

First principles study of structural, electronic and optical properties of orthorhombic phase Ni-doped Bi2Se3 using density functional theory

M. Yahya | B. Haq | M. Taib | O. H. Hassan | M. Mustaffa | Muhammad Zamir Mohyedin | N. A. Malik | A. Ali