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Published in 2017 at "RSC Advances"
DOI: 10.1039/c7ra03367b
Abstract: The formation energies and electronic properties of intrinsic defects of SnSe, including two vacancies (VSn and VSe), two interstitials (Sni and Sei) and two antisites (SnSe and SeSn), are investigated by using density functional theory…
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Keywords:
principles study;
intrinsic defects;
study intrinsic;
type ... See more keywords