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Open Physics
(Dec 2013)
Structural and electronic properties of zincblende phase of TlxGa1−x AsyP1−y quaternary alloys: First-principles study
Gulebaglan Sinem,
Dogan Emel,
Aycibin Murat,
Secuk Mehmet,
Erdinc Bahattin,
Akkus Harun
Affiliations
Gulebaglan Sinem
Physics Department, Faculty of Sciences, Yüzüncü Yıl University, 65080, Van, Turkey
Dogan Emel
Physics Department, Faculty of Sciences, Yüzüncü Yıl University, 65080, Van, Turkey
Aycibin Murat
Physics Department, Faculty of Sciences, Yüzüncü Yıl University, 65080, Van, Turkey
Secuk Mehmet
Physics Department, Faculty of Sciences, Yüzüncü Yıl University, 65080, Van, Turkey
Erdinc Bahattin
Physics Department, Faculty of Sciences, Yüzüncü Yıl University, 65080, Van, Turkey
Akkus Harun
Physics Department, Faculty of Sciences, Yüzüncü Yıl University, 65080, Van, Turkey
DOI
https://doi.org/10.2478/s11534-013-0314-1
Journal volume & issue
Vol. 11, no. 12
pp. 1680 – 1685
Abstract
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No abstracts available.
Keywords
density functional theory
electronic structure of disordered solids
electron density of states and band structure of crystalline solids
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