Electronic and optical properties of Mg x Zn 1− x O and Cd x Zn 1− x O from ab initio calculations (original) (raw)

Ab initio description of heterostructural alloys: Thermodynamic and structural properties of Mg_{x}Zn_{1−x}O and Cd_{x}Zn_{1−x}O

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Theoretical Studies of ZnO and Related MgxZn1-xO Alloy Band Structures

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Electronic structure of the rocksalt-structure semiconductors ZnO and CdO

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Density functional study on structural and optoelectronic properties of cubic \hbox {Mg}_{x}\hbox {Zn}_{1-x}\hbox {S}_{y}\hbox {Se}_{1-y}$$ semiconductor quaternary alloys

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Structural, mechanical and optoelectronic features of cubic Mg Cd1−S, Mg Cd1−Se and Mg Cd1−Te semiconductor ternary alloys: Theoretical investigations using density functional FP-LAPW approach

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Strain effects and band parameters in MgO, ZnO, and CdO

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