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DFT calculations of the structure and stability of copper clusters on MoS(2)
Layered materials, such as MoS(2), are being intensely studied due to their interesting properties and wide variety of potential applications. These materials are also interesting as supports for low-dimensional metals for catalysis, while recent work has shown increased interest in using 2D materia...
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| Yayımlandı: | Beilstein J Nanotechnol |
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| Asıl Yazarlar: | , |
| Materyal Türü: | Artigo |
| Dil: | Inglês |
| Baskı/Yayın Bilgisi: |
Beilstein-Institut
2020
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| Konular: | |
| Online Erişim: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7059439/ https://ncbi.nlm.nih.gov/pubmed/32175219 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3762/bjnano.11.30 |
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