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Published in 2017 at "Journal of Molecular Modeling"
DOI: 10.1007/s00894-017-3243-x
Abstract: Density functional theory (DFT) calculations were used to study the effect of scandium doping on the structural, energetic, electronic, linear and nonlinear optical (NLO) properties of Be12O12, Mg12O12 and Ca12O12 nanoclusters. Scandium (Sc) doping on…
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Keywords:
properties be12o12;
mg12o12 ca12o12;
electronic optical;
optical properties ... See more keywords