Abstract
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.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 4178-4183 |
| Number of pages | 6 |
| Journal | Journal of Chemical Theory and Computation |
| Volume | 12 |
| Issue number | 9 |
| DOIs | |
| State | Published - Sep 13 2016 |
| Externally published | Yes |
All Science Journal Classification (ASJC) codes
- Computer Science Applications
- Physical and Theoretical Chemistry