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

authors

  • Mohyedin, M.Z.
  • Malik, N.A.
  • Taib, M.F.M.
  • Mustaffa, M.
  • Hassan, O.H.
  • Ali, A.M.M.
  • Haq, B.U.
  • Yahya, Muhd ZuAzhan

publication date

  • 2020

start page

  • e00510

volume

  • 25