Ab initio study of structural, electronic and optical properties of Be-doped CdS, CdSe and CdTe compounds

Physica B: Condensed Matter

Volumn 407, Issue 6, 2012, Pages 943-952

  Noor, N A ^a   Tahir, W ^b   Aslam, Fatima ^c   Shaukat, A ^c  

^a UNIVERSITY OF THE PUNJAB   (Pakistan)

^b Government Degree College   (Pakistan)

^c UNIVERSITY OF SARGODHA   (Pakistan)

Author keywords

Density functional theory; Electronic structure; First principles calculations; FP LAPWlo method; Optical properties; Semiconductor alloys

Indexed keywords

AB INITIO STUDY; BAND GAPS; CDS; CDTE; CHEMICAL FACTORS; DENSITY OF STATE; DIELECTRIC FUNCTIONS; DOPANT CONCENTRATIONS; EXCHANGE-CORRELATION POTENTIAL; EXPERIMENTAL DATA; FIRST-PRINCIPLES CALCULATION; FP-LAPWLO METHOD; FULL-POTENTIAL LINEARIZED AUGMENTED PLANE WAVES; GENERALIZED GRADIENT APPROXIMATIONS; LOCAL ORBITALS; OPTICAL PARAMETER; SEMI-CONDUCTOR ALLOYS; STRUCTURAL PARAMETER;

CADMIUM ALLOYS; CADMIUM SULFIDE; CADMIUM TELLURIDE; CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; OPTICAL PROPERTIES;

CADMIUM COMPOUNDS;

EID: 84856718875     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2011.12.107     Document Type: Article

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