Structural and electronic properties of beta-In2X3 (X = O, S, Se, Te) using ab initio calculations Article (Web of Science)

cited authors

  • Marsillac, S.; Mangale, N. S.; Gade, V.; Khare, S. V.

authors

publication date

  • June 1, 2011

webpage

published in

author keyword

  • Ab initio calculations
  • Band structure
  • Cadmium sulphide
  • Electron density of states of crystalline solids
  • Local density approximation
  • Structure of specific crystalline solids

category

start page

  • 5679

end page

  • 5683

volume

  • 519

issue

  • 16