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Published in 2022 at "ACS Omega"
DOI: 10.1021/acsomega.2c04020
Abstract: In order to obtain the structural and electronic properties of pristine copper clusters and Cu13–SF6, Cu43–SF6, Cu55–SF6, Cu13–2SF6, Cu43–2SF6, and Cu55–2SF6 systems, DFT calculations were carried out. For Cu13–mSF6, its surface suffers a drastic deformation,…
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Keywords:
msf6;
cun clusters;
possible degradant;
clusters possible ... See more keywords