Theoretical Study of the Structural, Energetic, and Electronic Properties of 55-Atom Metal Nanoclusters: A DFT Investigation within van der Waals Corrections, Spin–Orbit Coupling, and PBE+Uof 42 Metal Systems
2016 ◽
Vol 120
(50)
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pp. 28844-28856
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2017 ◽
Vol 118
(6)
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pp. e25508
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2017 ◽
Vol 146
(13)
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pp. 134309
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2001 ◽
Vol 115
(16)
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pp. 7393-7400
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2017 ◽
Vol 196
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pp. 142-148
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2016 ◽
Vol 33
(6)
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pp. 063102
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