A first-principles study on the structural, elastic, electronic, optical, lattice dynamical, and thermodynamic properties of zinc-blende CdX (X = S, Se, and Te) Article

keywords

  • AB-INITIO CALCULATION
  • BAND-STRUCTURES
  • CDSE
  • Chemistry
  • Chemistry, Physical
  • DIELECTRIC FUNCTION
  • Elastic constants
  • Electronic properties
  • First-principles calculations
  • MODULI
  • MOLECULAR-DYNAMICS
  • Materials Science
  • Materials Science, Multidisciplinary
  • Metallurgy & Metallurgical Engineering
  • Optical properties
  • PHASE
  • Physical Sciences
  • REFRACTIVE INDEX
  • SEMICONDUCTORS
  • Science & Technology
  • Technology
  • Thermodynamic properties
  • ZNSE

Digital Object Identifier (DOI)

start page

  • 583

end page

  • 593

volume

  • 579