First-Principle Insight into Ga-Doped MoS<sub>2</sub> for Sensing SO<sub>2</sub>, SOF<sub>2</sub> and SO<sub>2</sub>F<sub>2</sub>
First-principle calculations were carried out to simulate the three decomposition gases (SO<sub>2</sub>, SOF<sub>2</sub>, and SO<sub>2</sub>F<sub>2</sub>) of sulfur hexafluoride (SF<sub>6</sub>) on Ga-doped MoS<sub>2</sub> (Ga-MoS<sub>2</sub>) monolayer. Based on density functional theory (DFT), pur...
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| Hlavní autoři: | , , , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
MDPI AG
2021-01-01
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| Edice: | Nanomaterials |
| Témata: | |
| On-line přístup: | https://www.mdpi.com/2079-4991/11/2/314 |
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