The reduction factors p and q defined by Ham in the Ee JT system and their relation 2q-p=1 have been well accepted and the concept of reduction factors is widely used in the studies of vibronic coupling. However, when...The reduction factors p and q defined by Ham in the Ee JT system and their relation 2q-p=1 have been well accepted and the concept of reduction factors is widely used in the studies of vibronic coupling. However, when the system is under the anisotropic conditions, the reduction factors and their relation will change accordingly. The first-order reduction factors p and q of Ee system were further studied using the method of unitary transformation here. The relation between p and q proposed by Ham was investigated under both conditions of the linear coupling and the anisotropic effects. The result demonstrated that the relation of 2q-p=1 was only correct for the linear vibronic coupling, but not correct when the anisotropic effect was considered. This result suggested that the anisotropic effect influence considerably the reduction factors, and hence the physical properties of materials. Our method could be also applied to other JT systems, especially the highly symmetric JT systems involving C60 molecules.展开更多
MXenes,a new family of two-dimensional(2D)materials,have received extensive interest due to their fascinating physicochemical properties,such as outstandinglight-to-heat conversion efficiency.However,the photothermal ...MXenes,a new family of two-dimensional(2D)materials,have received extensive interest due to their fascinating physicochemical properties,such as outstandinglight-to-heat conversion efficiency.However,the photothermal conversion mechanism of MXenes is still poorly understood.Here,by using femtosecond visible and mid-infrared transient absorption spectroscopy,the electronic energy dissipation dynamics of MXene(Ti_(3)C_(2)T_(x))nanosheets dispersed in various solvents are carefully studied.Our results indicate that the lifetime of photoexcited MXene is strongly dependent on the surrounding environment.Especially,the interfacial electron-vibration coupling between the MXene nanosheets and the adjacent solvent molecules is directly observed following the ultrafast photoexcitation of MXene.It suggests that the interfacial interactions at the MXene-solvent interface play a critical role in the ultrafast energy transport dynamics of MXene,which offers a potentially feasible route for tailoring the light conversion properties of 2D systems.展开更多
基金This work was supported by the Natural Science Foundation of Guangdong Province(Grant No.34613).
文摘The reduction factors p and q defined by Ham in the Ee JT system and their relation 2q-p=1 have been well accepted and the concept of reduction factors is widely used in the studies of vibronic coupling. However, when the system is under the anisotropic conditions, the reduction factors and their relation will change accordingly. The first-order reduction factors p and q of Ee system were further studied using the method of unitary transformation here. The relation between p and q proposed by Ham was investigated under both conditions of the linear coupling and the anisotropic effects. The result demonstrated that the relation of 2q-p=1 was only correct for the linear vibronic coupling, but not correct when the anisotropic effect was considered. This result suggested that the anisotropic effect influence considerably the reduction factors, and hence the physical properties of materials. Our method could be also applied to other JT systems, especially the highly symmetric JT systems involving C60 molecules.
基金supported by the National Key Research and Development Program of China(No.2018YFA0208700)the National Natural Science Foundation of China (No.21773302)the Strategic Priority Research Program of Chinese Academy of Sciences (No.XDB30000000)
文摘MXenes,a new family of two-dimensional(2D)materials,have received extensive interest due to their fascinating physicochemical properties,such as outstandinglight-to-heat conversion efficiency.However,the photothermal conversion mechanism of MXenes is still poorly understood.Here,by using femtosecond visible and mid-infrared transient absorption spectroscopy,the electronic energy dissipation dynamics of MXene(Ti_(3)C_(2)T_(x))nanosheets dispersed in various solvents are carefully studied.Our results indicate that the lifetime of photoexcited MXene is strongly dependent on the surrounding environment.Especially,the interfacial electron-vibration coupling between the MXene nanosheets and the adjacent solvent molecules is directly observed following the ultrafast photoexcitation of MXene.It suggests that the interfacial interactions at the MXene-solvent interface play a critical role in the ultrafast energy transport dynamics of MXene,which offers a potentially feasible route for tailoring the light conversion properties of 2D systems.
