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• W2025220813 abstract "A first-principles electronic structure calculation is performed to explore stability and electronic structure of Pt13 cluster adsorbed on carbon supports. The stability of Pt13 cluster on carbon nanotube supports has enhanced significantly, compared with that on graphene support. Charge re-distribution among Pt atoms takes place. Electronic structure of carbon supported-Pt cluster exhibits metallic characteristics, similar to a Pt metal surface." @default.
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• W2025220813 date "2008-11-01" @default.
• W2025220813 modified "2023-09-27" @default.
• W2025220813 title "Effects of carbon supports on Pt nano-cluster catalyst" @default.
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• W2025220813 doi "https://doi.org/10.1016/j.commatsci.2008.01.061" @default.
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