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A windowed mean trajectory approximation for condensed phase dynamics.
- Source :
-
The Journal of chemical physics [J Chem Phys] 2024 Dec 07; Vol. 161 (21). - Publication Year :
- 2024
-
Abstract
- We propose a trajectory-based quasi-classical method for approximating dynamics in condensed phase systems. Building upon the previously developed optimized mean trajectory approximation that has been used to compute linear and nonlinear spectra, we borrow some ideas from filtering trajectory methods to obtain a novel semiclassical method for the dynamical propagation of density matrices. This new approximation is tested rigorously against standard multistate electronic models, spin-boson models, and models of the Fenna-Matthews-Olson complex. For dissipative systems, the current method is significantly better or as good as many other semiclassical methods available, especially at low temperatures and for off-diagonal density matrix elements, whereas for scattering models, the current method bears similar limitations as mean-field propagation schemes. All results are tested against the numerically exact hierarchical equations of motion method. The new method shows excellent agreement across various parameter regimes with numerically exact results, highlighting the robustness and accuracy of our approach.<br /> (© 2024 Author(s). Published under an exclusive license by AIP Publishing.)
Details
- Language :
- English
- ISSN :
- 1089-7690
- Volume :
- 161
- Issue :
- 21
- Database :
- MEDLINE
- Journal :
- The Journal of chemical physics
- Publication Type :
- Academic Journal
- Accession number :
- 39629762
- Full Text :
- https://doi.org/10.1063/5.0234653