Exploring structural phase transition, electronic and optical characteristics of optoelectronic phosphides XSiP2 (X = Mg, Cd, and Zn) through First principle computation
Titel:
Exploring structural phase transition, electronic and optical characteristics of optoelectronic phosphides XSiP2 (X = Mg, Cd, and Zn) through First principle computation
Auteur:
Drici, O. Semari, F. Meradji, H. Ghemid, S. Khenata, R. Ahmed, W. Haq, Bakhtiar Ul