Growth behavior and electronic properties of Ge n + 1 and AsGe n (n = 1–20) clusters: a DFT study
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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… read more here.
Keywords: growth behavior; energy; study; electronic properties ... See more keywords