Electronic and optical properties of molybdenum disulfide (MoS2) mono layer using density functional theory (DFT) calculations
This work presents a detailed computational study of the electronic and optical properties of monolayer MoS2, focusing on its potential for optoelectronic and quantum applications. This study employs first-principles calculations based on density functional theory and time-dependent density function...
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| Format: | Article |
| Language: | English |
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AIP Publishing LLC
2025-02-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/5.0256769 |
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