"Structural and Electronic Properties Calculations of Al xIn1-x P Alloy"
written by Mohammed Ameri, Ali Bentouaf, Mohammed Doui-Aici, Rabah Khenata, Fatima Boufadi, Amina Touia,
published by Materials Sciences and Applications, Vol.2 No.7, 2011
has been cited by the following article(s):
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[17] Band Gap Characterization of Ternary BBi_ {1-x} N_ {x} Alloys: A First-Principles Study
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[18] An< i> ab initio study of the “direct–indirect band gap” transition in Al< sub> x In< sub> 1? x P alloys
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[20] Band Gap Characterization of Ternary BBi 1-x N x Alloys: A First-Principles Study.
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[21] Size Variation Effect of In1-xAlxP Nanocrystal Alloying Composition Using Density Functional Theory
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[23] Thermodynamic properties of In 1? x B x P semiconducting alloys: A first-principles study
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[24] Thermodynamic properties of In1− xBxP semiconducting alloys: A first-principles study
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[25] Structural parameters, band-gap bowings and phase diagrams of zinc-blende Sc 1? x In x P ternary alloys: A FP-LAPW study
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[26] Structural parameters, band-gap bowings and phase diagrams of zinc-blende Sc1− xInxP ternary alloys: A FP-LAPW study
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