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Simulation Study of Surface Transfer Doping of Hydrogenated Diamond by MoO(3) and V(2)O(5) Metal Oxides
In this work, we investigate the surface transfer doping process that is induced between hydrogen-terminated (100) diamond and the metal oxides, MoO(3) and V(2)O(5), through simulation using a semi-empirical Density Functional Theory (DFT) method. DFT was used to calculate the band structure and cha...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2020
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7231313/ https://www.ncbi.nlm.nih.gov/pubmed/32326123 http://dx.doi.org/10.3390/mi11040433 |