Simulation Study of Surface Transfer Doping of Hydrogenated Diamond by MoO<sub>3 </sub>and V<sub>2</sub>O<sub>5</sub> 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<sub>3</sub> and V<sub>2</sub>O<sub>5</sub>, through simulation using a semi-empirical Density Functional Theory (DF...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2020-04-01
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| Series: | Micromachines |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2072-666X/11/4/433 |