Abstract
Nuclear Berry curvature effects emerge from electronic spin degeneracy and can lead to nontrivial spin-dependent (nonadiabatic) nuclear dynamics. However, such effects are not captured fully by any current mixed quantum-classical method such as fewest-switches surface hopping. In this work, we present a phase-space surface-hopping (PSSH) approach to simulate singlet-triplet intersystem crossing dynamics. We show that with a simple pseudodiabatic ansatz, a PSSH algorithm can capture the relevant Berry curvature effects and make predictions in agreement with exact quantum dynamics for a simple singlet-triplet model Hamiltonian. Thus, this approach represents an important step toward simulating photochemical and spin processes concomitantly, as relevant to intersystem crossing and spin-lattice relaxation dynamics.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 7398-7404 |
| Number of pages | 7 |
| Journal | Journal of Physical Chemistry Letters |
| Volume | 13 |
| Issue number | 32 |
| DOIs | |
| State | Published - Aug 18 2022 |
| Externally published | Yes |
All Science Journal Classification (ASJC) codes
- General Materials Science
- Physical and Theoretical Chemistry
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