TY - JOUR
T1 - Modeling Spin-Dependent Nonadiabatic Dynamics with Electronic Degeneracy
T2 - A Phase-Space Surface-Hopping Method
AU - Bian, Xuezhi
AU - Wu, Yanze
AU - Rawlinson, Jonathan
AU - Littlejohn, Robert G.
AU - Subotnik, Joseph E.
N1 - Publisher Copyright:
© 2022 American Chemical Society.
PY - 2022/8/18
Y1 - 2022/8/18
N2 - 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.
AB - 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.
UR - http://www.scopus.com/inward/record.url?scp=85136042439&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=85136042439&partnerID=8YFLogxK
U2 - 10.1021/acs.jpclett.2c01802
DO - 10.1021/acs.jpclett.2c01802
M3 - Article
C2 - 35926097
AN - SCOPUS:85136042439
SN - 1948-7185
VL - 13
SP - 7398
EP - 7404
JO - Journal of Physical Chemistry Letters
JF - Journal of Physical Chemistry Letters
IS - 32
ER -