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Published in 2018 at "Journal of Cluster Science"
DOI: 10.1007/s10876-018-1365-7
Abstract: We have applied density functional theory calculations to study polarizability of the Si60H60 derivatives with epoxide moieties (Si60H60−2nOn with n up to 30). The results show that mean polarizability, α, of oxygen-containing silicon fullerene derivatives…
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Keywords:
moieties si60h60;
epoxide moieties;
si60h60 2non;
polarizability si60h60 ... See more keywords