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Predicting polarizabilities of silicon clusters using local chemical environments
Abstract: Calculating polarizabilities of large clusters with first-principles techniques is challenging because of the unfavorable scaling of computational cost with cluster size. To address this challenge, we demonstrate that...
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Predicting polarizabilities of silicon clusters using local chemical environments
Abstract: Calculating polarizabilities of large clusters with first-principles techniques is challenging because of the unfavorable scaling of computational cost with cluster size. To address this challenge, we demonstrate that...
Published by: