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First-Principles Study: The Optoelectronic Properties of the Wurtzite Alloy InGaN Based Solar Cells, within Modified Becke-Johnson (mBJ) Exchange Potential

Numerical simulation based on Full Potential-Linerazed Augmented Plane Wave calculations (FP-LAPW) is implemented in WIEN2K code to study the fundamental structural and optoelectronic properties of the Wurtzite ternary alloy structure InxGa1-xN (x = 0.125, 0.375, 0.625 and 0.875) matched on GaN subs...

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Hlavní autoři: Amina Benzina, Abdel-Djawad Zebentout, Lakhdar Benahmedi, Taieb Seddik, Abdelhadi Lachabi, Hamza Abid
Médium: Artigo
Jazyk:Inglês
Vydáno: V.N. Karazin Kharkiv National University Publishing 2024-11-01
Edice:East European Journal of Physics
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On-line přístup:https://periodicals.karazin.ua/eejp/article/view/23990
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