Browsing School of Materials Engineering (Articles) by Author "Bentalha, Z."
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Density functional theory calculation of the optical properties and topological analysis of the electron density of MBi2B 2O7 (M = Ca,Zn) compounds
Boudia, I. Merad; Ali Hussain, Reshak, Prof. Dr.; Ouahrani, Tarik; Bentalha, Z. (American Institute of Physics, 2013-02)The topology of the electron density for congruent melting oxyborate Bi2ZnOB2O6 and CaBi2B 2O7 is studied in light of the theory of atoms in molecules. All the electron density critical points in the unit cell are ...