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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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| Publicado no: | Beilstein J Nanotechnol |
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| Main Authors: | , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Beilstein-Institut
2020
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| Assuntos: | |
| Acesso em linha: | 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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