Understanding the adsorption behavior of small molecule in MoS2 device based on first-principles calculations
Although layered MoS _2 has been proposed as a potential candidate for gas detection devices due to high surface-to-volume ratio, high sensitivity, and selectivity, the adsorption behavior of small molecules is still ambiguous. Here, we performed the first-principles calculations to investigate the...
| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
IOP Publishing
2021-01-01
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| Series: | Materials Research Express |
| Subjects: | |
| Online Access: | https://doi.org/10.1088/2053-1591/ac021d |