First principle study of cubic perovskites: AgTF3 (T=Mg, Zn)

Physica B: Condensed Matter

Volumn 406, Issue 24, 2011, Pages 4584-4589

  Murtaza, G ^a   Sadique, G ^b   Rahnamaye Aliabad, H A ^c   Khalid, M N ^b   Naeem, S ^b   Afaq, A ^d   Amin, B ^a   Ahmad, Iftikhar ^a,e  

^a HAZARA UNIVERSITY   (Pakistan)

^b ISLAMIA COLLEGE UNIVERSITY   (Pakistan)

^c HAKIM SABZEVARI UNIVERSITY   (Iran)

^d Center of Excellence in Solid State Physics   (Pakistan)

^e UNIVERSITY OF MALAKAND   (Pakistan)

Author keywords

Fluoroperovskites; FP LAPW method; Optical properties; Structural properties

Indexed keywords

ABSORPTION ENERGIES; BAND GAPS; CHEMICAL BONDINGS; COMPLEX DIELECTRIC CONSTANT; CUBIC PEROVSKITE; ELECTRON DENSITIES; FIRST-PRINCIPLE STUDY; FLUOROPEROVSKITES; FP-LAPW METHOD; FULL POTENTIAL LINEARIZED AUGMENTED PLANE WAVE METHOD; GENERALIZED GRADIENT APPROXIMATIONS; INCIDENT PHOTON ENERGY; STRUCTURAL PARAMETER;

CHEMICAL BONDS; CHEMICAL COMPOUNDS; ELECTRONIC PROPERTIES; OPTICAL CONDUCTIVITY; PEROVSKITE; REFRACTIVE INDEX;

ZINC;

EID: 80054993343     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2011.09.026     Document Type: Article

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