共 50 条
- [23] Transition Metal Doped Phosphorene: First-Principles Study JOURNAL OF PHYSICAL CHEMISTRY C, 2015, 119 (17): : 9198 - 9204
- [24] Tunable Electronic Properties of Arsenene and Transition-Metal Dichalcogenide Heterostructures: A First-Principles Calculation JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 121 (40): : 22040 - 22048
- [25] First-Principles Investigation of Transition Metal Dichalcogenide Nanotubes for Li and Mg Ion Battery Applications JOURNAL OF PHYSICAL CHEMISTRY C, 2015, 119 (08): : 4302 - 4311
- [29] First-Principles Study of Lattice Thermal Conductivity in Janus MoSSe Bilayers with Different Stacking Modes Journal of Electronic Materials, 2023, 52 : 2458 - 2465