Small matrix path integral propagation for long-time quantum dynamics of multistate systems in one and two dimensions

The small matrix path integral (SMatPI) methodology allows fully quantum mechanical calculations on system-bath Hamiltonians under a variety of conditions with minimal array storage and is thus applicable to multistate systems. This work focuses on the SMatPI iteration algorithm, which can be computationally prohibitive in systems with many states. By transforming the SMatPI propagation matrices to the desired initial state, the cost of the iterative multiplication is reduced by a factor of n2, where n is the number of system states. This leads to dramatic savings when n≫10 and allows the simulation of large systems over very long propagation times. Applications are presented on models with up to 50 system states, including exciton transfer dynamics in one-dimensional aggregates and a square lattice.

Authors

Institutions

Publication Details

Journal
The Journal of Chemical Physics
Published
2026-02-17
DOI
https://doi.org/10.1063/5.0315124
Primary Topic
Spectroscopy and Quantum Chemical Studies
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Small matrix path integral propagation for long-time quantum dynamics of multistate systems in one and two dimensions

Nancy Makri
The Journal of Chemical Physics
Spectroscopy and Quantum Chemical Studies
article

Small matrix path integral propagation for long-time quantum dynamics of multistate systems in one and two dimensions

Nancy Makri
article en

Abstract

The small matrix path integral (SMatPI) methodology allows fully quantum mechanical calculations on system-bath Hamiltonians under a variety of conditions with minimal array storage and is thus applicable to multistate systems. This work focuses on the SMatPI iteration algorithm, which can be computationally prohibitive in systems with many states. By transforming the SMatPI propagation matrices to the desired initial state, the cost of the iterative multiplication is reduced by a factor of n2, where n is the number of system states. This leads to dramatic savings when n≫10 and allows the simulation of large systems over very long propagation times. Applications are presented on models with up to 50 system states, including exciton transfer dynamics in one-dimensional aggregates and a square lattice.

The Journal of Chemical PhysicsVol. 164(7)
University of Illinois System (US)
Openalex Percentile: Top 51%
Spectroscopy and Quantum Chemical Studies
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.