Antisites in III-V semiconductors: Density functional theory calculations
نویسندگان
چکیده
منابع مشابه
Density-functional calculations of carbon doping in III-V compound semiconductors
This article reports the results of investigations based on local-density-functional theory into the relative formation energies for single substitutional carbon atoms in nine III-V compound semiconductors. The calculations are performed using a supercell formalism derived from the AIMPRO real-space cluster method. Only a very slight trend is discernible down the periodic table. When a metal at...
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ژورنال
عنوان ژورنال: Journal of Applied Physics
سال: 2014
ISSN: 0021-8979,1089-7550
DOI: 10.1063/1.4887135