作者: Zhenghe Jin , Xiaodong Li , Jeffrey T. Mullen , Ki Wook Kim
DOI: 10.1103/PHYSREVB.90.045422
关键词:
摘要: Intrinsic electron-and hole-phonon interactions are investigated in monolayer transition-metal dichalcogenides MX 2 (M= Mo, W; X= S, Se) based on a density functional theory …