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Published in 2019 at "Journal of Semiconductors"
DOI: 10.1088/1674-4926/40/3/032101
Abstract: We present a systematic computational study based on the density functional theory (DFT) aiming to high light the possible effects of one As doping atom on the structural, energetic, and electronic properties of different isomers…
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Keywords:
growth behavior;
energy;
study;
electronic properties ... See more keywords