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A density functional theory investigation of the structural and optoelectronic properties of InP1−xBix alloys
A density functional theory investigation of the structural and optoelectronic properties of InP1−xBix alloys
A density functional theory investigation of the structural and optoelectronic properties of InP1−xBix alloys
Gandouzi, Mohamed (Autor:in) / Hedhili, Fekhra (Autor:in) / Rekik, Najeh (Autor:in)
Computational materials science ; 149 ; 307-315
01.01.2018
9 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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