Elastic and optoelectronic properties of RbMF3 (M=Zn, Cd, Hg): A mBJ density functional calculation

Physica B: Condensed Matter

Volumn 410, Issue 1, 2013, Pages 131-136

  Murtaza, G ^a   Hayatullah, ^b   Khenata, R ^c,d   Khalid, M N ^a   Naeem, S ^a  

^a ISLAMIA COLLEGE UNIVERSITY   (Pakistan)

^b HAZARA UNIVERSITY   (Pakistan)

^c UNIVERSITÉ DE MASCARA   (Algeria)

^d KING SAUD UNIVERSITY   (Saudi Arabia)

Author keywords

Elastic constants; Electronic properties; Fluoroperovskites; FP LAPW; Optical properties

Indexed keywords

ABSORPTION COEFFICIENTS; BONDING NATURE; COVALENT BONDING; DENSITY OF STATE; ELECTRONIC BAND STRUCTURE; EXCHANGE-CORRELATION POTENTIAL; FLUOROPEROVSKITES; FP-LAPW; GENERALIZED GRADIENT APPROXIMATIONS; OPTOELECTRONIC PROPERTIES; TOTAL ENERGY;

BAND STRUCTURE; CHEMICAL BONDS; ELASTIC CONSTANTS; ELECTRONIC PROPERTIES; OPTICAL PROPERTIES; ZINC;

DENSITY FUNCTIONAL THEORY;

EID: 84872302358     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2012.10.024     Document Type: Article

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