Calibrating Out-of-Equilibrium Electron-Phonon Couplings in Photoexcited MoS2

被引:15
作者
Liu, Xin-Bao [1 ,2 ,3 ]
Hu, Shi-Qi [1 ,2 ,3 ]
Chen, Daqiang [1 ,2 ,3 ]
Guan, Mengxue [1 ,2 ,3 ]
Chen, Qing [1 ,2 ,3 ]
Meng, Sheng [1 ,2 ,3 ,4 ]
机构
[1] Chinese Acad Sci, Beijing Natl Lab Condensed Matter Phys, Beijing 100190, Peoples R China
[2] Chinese Acad Sci, Inst Phys, Beijing 100190, Peoples R China
[3] Univ Chinese Acad Sci, Sch Phys Sci, Beijing 100190, Peoples R China
[4] Songshan Lake Mat Lab, Dongguan 523808, Guangdong, Peoples R China
关键词
nonequilibrium states; electron-phonon coupling; time-dependent density functional theory; ab initio calculations; dynamically screened potential; DENSITY-FUNCTIONAL THEORY; DYNAMICS; SUPERCONDUCTIVITY; CARRIER;
D O I
10.1021/acs.nanolett.2c01105
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Nonequilibrium electron-phonon coupling (EPC) serves as a dominant interaction in a multitude of transient processes, including photoinduced phase transitions, coherent phonon generation, and possible light-induced superconductivity. Here we use monolayer MoS2 as a prototype to investigate the variation in electron-phonon couplings under laser excitation, on the basis of real-time time-dependent density functional theory simulations. Phonon softening, anisotropic modification of the deformation potential, and enhancement of EPC are observed, which are attributed to the reduced electronic screening and modulated potential energy surfaces by photoexcitation. Furthermore, by tracking the transient deformation potential and nonthermal electronic population, we can monitor the ultrafast time evolution of the energy exchange rate between electrons and phonons upon laser excitation. This work provides an effective strategy to investigate the nonequilibrium EPC and constructs a scaffold for understanding nonequilibrium states beyond the multitemperature models.
引用
收藏
页码:4800 / 4806
页数:7
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