FP-LAPW calculations of structural, electronic, and optical properties of alkali metal tellurides: M2Te [M: Li, Na, K and Rb]

Journal of Materials Science

Volumn 46, Issue 4, 2011, Pages 1027-1037

  Alay E abbas, S M ^a   Shaukat, A ^b  

^a GC UNIVERSITY   (Pakistan)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; ABSORPTION COEFFICIENTS; COMPLEX DIELECTRIC FUNCTIONS; ELECTRON ENERGIES; ELECTRONIC BAND STRUCTURE; ELECTRONIC BAND STRUCTURE CALCULATION; ENERGY BANDGAPS; EXPERIMENTAL DATA; EXTINCTION COEFFICIENTS; FP-LAPW; GENERALIZED GRADIENT APPROXIMATIONS; LOSS FUNCTIONS; PHOTON ENERGY; SE COMPOUNDS; STRUCTURAL PARAMETER; TE COMPOUNDS; WIDE BAND GAP;

DENSITY FUNCTIONAL THEORY; ELECTRONIC DENSITY OF STATES; ENERGY GAP; NEGATIVE IONS; REFRACTIVE INDEX; TELLURIUM COMPOUNDS;

STRUCTURAL PROPERTIES;

EID: 79851512052     PISSN: 00222461     EISSN: 15734803     Source Type: Journal    
DOI: 10.1007/s10853-010-4868-7     Document Type: Article

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