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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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| I publikationen: | Molecules |
|---|---|
| Huvudupphovsmän: | , , , |
| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
MDPI
2012
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| Ämnen: | |
| Länkar: | 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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