First-principle calculation of the optical properties of zinc-blende Zn1-xCdxSySe 1-y

Physica B: Condensed Matter

Volumn 405, Issue 2, 2010, Pages 763-769

  Boukortt, A ^a,b   Berrah, S ^b,c   Hayn, R ^d   Zaoui, A ^b  

^a UNIVERSITY OF MOSTAGANEM   (Algeria)

^b UNIVERSITY OF SIDI BEL ABBES   (Algeria)

^c UNIVERSITY OF BEJAIA   (Algeria)

^d AIX MARSEILLE UNIVERSITÉ   (France)

Author keywords

Absorption coefficient; Conductivity; Dielectric function; Electron energy loss function; FP LAPW; II VI semiconductors; Reflectivity; Refractive index; ZnCdSSe

Indexed keywords

ABSORPTION COEFFICIENTS; DIELECTRIC FUNCTIONS; ELECTRON ENERGY LOSS; FP-LAPW; II-VI SEMICONDUCTOR;

ABSORPTION; BINARY ALLOYS; CADMIUM ALLOYS; DISSOCIATION; ELECTRON ENERGY LEVELS; ELECTRON ENERGY LOSS SPECTROSCOPY; ENERGY DISSIPATION; LIGHT REFRACTION; LITHIUM BATTERIES; NUCLEAR INSTRUMENTATION; REFLECTION; REFRACTIVE INDEX; REFRACTOMETERS; SEMICONDUCTING CADMIUM COMPOUNDS; SEMICONDUCTING SELENIUM COMPOUNDS; ZINC;

OPTICAL CONDUCTIVITY;

EID: 71949129471     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2009.09.102     Document Type: Review

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