TY - JOUR
T1 - Calibrating Out-of-Equilibrium Electron-Phonon Couplings in Photoexcited MoS2
AU - Liu, Xin Bao
AU - Hu, Shi Qi
AU - Chen, Daqiang
AU - Guan, Mengxue
AU - Chen, Qing
AU - Meng, Sheng
N1 - Publisher Copyright:
© 2022 The Authors. Published by American Chemical Society.
PY - 2022/6/22
Y1 - 2022/6/22
N2 - 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.
AB - 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.
KW - ab initio calculations
KW - dynamically screened potential
KW - electron-phonon coupling
KW - nonequilibrium states
KW - time-dependent density functional theory
UR - http://www.scopus.com/inward/record.url?scp=85132027320&partnerID=8YFLogxK
U2 - 10.1021/acs.nanolett.2c01105
DO - 10.1021/acs.nanolett.2c01105
M3 - Article
C2 - 35648107
AN - SCOPUS:85132027320
SN - 1530-6984
VL - 22
SP - 4800
EP - 4806
JO - Nano Letters
JF - Nano Letters
IS - 12
ER -