11:00 AM - 11:15 AM
[19a-C103-8] First-Principles Analysis of Gauge Factors for Transition Metal Dichalcogenides
Keywords:transition metal dichalcogenides, gauge factor, first-principles calculation
Transition metal dichalcogenides (TMDC) have attracted much attention for application to various fields of electronics, photonics, and spintronics. In this study, strain response to electronic structure and longitudinal gauge factors in doped TMDC monolayer and multilayer models MX2 (M = Mo and W; X = S, Se, and Te) have been analyzed by using first-principles calculation.