2008
DOI: 10.1016/j.commatsci.2008.01.061
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Effects of carbon supports on Pt nano-cluster catalyst

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Cited by 37 publications
(29 citation statements)
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“…A first-principles electronic structure calculation was performed to explore stability and electronic structure of Pt 13 cluster adsorbed on CNTs [574,575]. The bridge adsorption sites on the outer wall of CNTs are found favorable for Pt atom.…”
Section: Platinum Clustersmentioning
confidence: 99%
“…A first-principles electronic structure calculation was performed to explore stability and electronic structure of Pt 13 cluster adsorbed on CNTs [574,575]. The bridge adsorption sites on the outer wall of CNTs are found favorable for Pt atom.…”
Section: Platinum Clustersmentioning
confidence: 99%
“…Hence, the Pt 13 cluster with the I h symmetry was employed in this work, although it is not global minima as mentioned by several authors (Wang and Johnson 2007;Kumar and Kawazoe 2008;Longo and Gallego 2006;Chang and Chou 2004). Indeed, this model has been used in previous studies of deposition of Pt 13 clusters to pristine and defective graphenes (Cuong et al 2008;Okamoto 2006;Chi et al 2006). Based on the above discussion, the alloys NPs are then constructed by substituting the Pt atoms with one, two, and three Fe atoms, respectively, forming the Fe 1 Pt 12 , Fe 2 Pt 11 , Fe 3 Pt 10 configurations.…”
Section: Resultsmentioning
confidence: 96%
“…390,391 The bridge adsorption sites on the outer wall of CNTs are found to be favorable for Pt atoms. The stability of the Pt 13 cluster on CNT (ca.…”
Section: Platinum Clustersmentioning
confidence: 97%