Systematic Study of the Properties of CdS Clusters with Carboxylate Ligands Using a Deep Neural Network Potential Developed with Data from Density Functional Theory Calculations
2020 ◽
Vol 124
(50)
◽
pp. 10472-10481
Keyword(s):
2004 ◽
Vol 126
(1)
◽
pp. 8-9
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2006 ◽
Vol 71
(11-12)
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pp. 1525-1531
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2021 ◽
Vol 1951
(1)
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pp. 012010