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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Beilstein-Institut
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7059439/ https://www.ncbi.nlm.nih.gov/pubmed/32175219 http://dx.doi.org/10.3762/bjnano.11.30 |