TY - JOUR
T1 - Dynamics of Barrier Crossings for the Generalized Anderson-Holstein Model
T2 - Beyond Electronic Friction and Conventional Surface Hopping
AU - Ouyang, Wenjun
AU - Dou, Wenjie
AU - Jain, Amber
AU - Subotnik, Joseph E.
N1 - Publisher Copyright:
© 2016 American Chemical Society.
PY - 2016/9/13
Y1 - 2016/9/13
N2 - We investigate barrier crossings within the context of the Anderson-Holstein model, as relevant to coupled nuclear-electronic dynamics near a metal surface. Beyond standard electronic friction or conventional surface-hopping dynamics, we show that a broadened classical master equation can recover both the correct nonadiabatic and the correct adiabatic dynamics for a general escape problem (even with possibly multiple escape channels). In the case of a large barrier with only a single escape channel, we also find a surprising conclusion: electronic friction can recover Marcus's nonadiabatic theory of electron transfer in the limit of small molecule-metal couplings. The latter conclusion establishes a hidden connection between Marcus's nonadiabatic theory and Kramer's adiabatic theory of rate constants.
AB - We investigate barrier crossings within the context of the Anderson-Holstein model, as relevant to coupled nuclear-electronic dynamics near a metal surface. Beyond standard electronic friction or conventional surface-hopping dynamics, we show that a broadened classical master equation can recover both the correct nonadiabatic and the correct adiabatic dynamics for a general escape problem (even with possibly multiple escape channels). In the case of a large barrier with only a single escape channel, we also find a surprising conclusion: electronic friction can recover Marcus's nonadiabatic theory of electron transfer in the limit of small molecule-metal couplings. The latter conclusion establishes a hidden connection between Marcus's nonadiabatic theory and Kramer's adiabatic theory of rate constants.
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U2 - 10.1021/acs.jctc.6b00533
DO - 10.1021/acs.jctc.6b00533
M3 - Article
C2 - 27564005
AN - SCOPUS:84987673831
SN - 1549-9618
VL - 12
SP - 4178
EP - 4183
JO - Journal of Chemical Theory and Computation
JF - Journal of Chemical Theory and Computation
IS - 9
ER -