共 50 条
- [3] A study on monolayer MoS2 doping at the S site via the first principle calculations PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2017, 94 : 47 - 52
- [6] Theoretical investigations on the effect of defects contributes to electronic structure and optical properties of monolayer MoS2 based on first-principle calculations APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 2025, 131 (04):
- [7] Tuning the Electronic Properties, Effective Mass and Carrier Mobility of MoS2 Monolayer by Strain Engineering: First-Principle Calculations Journal of Electronic Materials, 2018, 47 : 730 - 736
- [8] First principle study of the effect of doping on the optoelectronic properties of Cr-adsorbed MoS2 Journal of Molecular Modeling, 2024, 30