Density functional theory calculation of the optical properties and topological analysis of the electron density of MBi2B2O7 (M = Ca,Zn) compounds

I. Merad Boudia, A. H. Reshak, T. Ouahrani, Z. Bentalha
  • Journal of Applied Physics, January 2013, American Institute of Physics
  • DOI: 10.1063/1.4792733