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Platinum Clusters on Vacancy-Type Defects of Nanometer-Sized Graphene Patches

Density functional theory calculations found that spin density distributions of platinum clusters adsorbed on nanometer-size defective graphene patches with zigzag edges deviate strongly from those in the corresponding bare clusters, due to strong Pt-C interactions. In contrast, platinum clusters on...

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Dades bibliogràfiques
Publicat a:Molecules
Autors principals: Yumura, Takashi, Awano, Tatsuya, Kobayashi, Hisayoshi, Yamabe, Tokio
Format: Artigo
Idioma:Inglês
Publicat: MDPI 2012
Matèries:
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC6268068/
https://ncbi.nlm.nih.gov/pubmed/22751260
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules17077941
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