A density functional theory study of structural, electronic and optical properties of 9-atom silver‒copper clusters
2022 ◽
Vol 137
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pp. 106220
2014 ◽
Vol 2
(22)
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pp. 8294
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2013 ◽
Vol 582
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pp. 100-104
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2017 ◽
Vol 117
(24)
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pp. e25453
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2017 ◽
Vol 4
(3)
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pp. 036201
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