First-Principles Study of Structural, Optical, and Thermodynamic Properties of ZnIN2X^sub 4^ (X = Se, Te) Compounds with DC or DF Structure

Structural and optoelectronic properties of ZnIN2Se4 and ZnIN2Te4 compounds in defect chalcopyrite (DC) and defect famatinite (DF) structures have been calculated by the full-potential linearized augmented plane-wave (FP-LAPW) method within density functional theory (DFT) as implemented in the WIEN2...

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Veröffentlicht in:	Journal of electronic materials 2017-01, Vol.46 (1), p.401
Hauptverfasser:	Reguieg, S, Baghdad, R, Abdiche, A, Bezzerrouk, M A, Benyoucef, B, Khenata, R, Bin-omran, S
Format:	Artikel
Sprache:	eng
Schlagworte:	Chemical compounds Materials science Microstructure Optoelectronics Thermodynamics
Online-Zugang:	Volltext
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