First-principles calculation to investigate the viability of Cu-doped MoS2 for terahertz photodetection
First-principles calculations were conducted using Quantum Espresso to investigate the effect of doping monolayer molybdenum disulfide (MoS2) with Cu on its structural, electronic, and optical properties. A 5×5 supercell was assembled with a total of 75 atoms. In the case of the pristine MoS2, there...
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| Format: | text |
| Language: | English |
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Animo Repository
2025
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| Online Access: | https://animorepository.dlsu.edu.ph/etdd_physics/9 https://animorepository.dlsu.edu.ph/context/etdd_physics/article/1010/viewcontent/2025_Ducut_First_principles_calculation_to_investigate_the_viability_of_Cu_d.pdf |
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