Numerically exact quantum dynamics with tensor networks: Predicting the decoherence of interacting spin systems

T Tianchu Li (Department of Chemistry, University of Colorado Boulder 1 , Boulder, Colorado 80309,) P Pranay Venkatesh (Department of Chemistry, University of Colorado Boulder 1 , Boulder, Colorado 80309,) N Nanako Shitara (Department of Chemistry, University of Colorado Boulder 1 , Boulder, Colorado 80309,) A Andrés Montoya-Castillo (Department of Chemistry)

Abstract

Predicting the quantum dynamics of promising solid-state and molecular quantum technology candidates remains a formidable challenge. Yet, accessing these dynamics is key to understanding and controlling decoherence mechanisms—a prerequisite for designing better qubits, sensors, and memories. We leverage a matrix product state representation to introduce a numerically exact and scalable method to achieve this goal. We demonstrate that our method accurately predicts coherence and population dynamics of spin networks across a wide range of parameter regimes, encompassing nuclear spin sensors and qubits in solid-state semiconductors and molecular magnets. Our method further predicts spin dynamics under the influence of repeated light pulses, which are commonly used to mitigate decoherence and perform quantum sensing experiments. Our method thus provides reliable results for moderately sized spin platforms spanning molecular magnets and solid-state spins that can guide the development of approximate but efficient quantum dynamics methods and enable principled inquiry into decoherence mechanisms.

Article Details

Volume / Issue Vol. 164, Issue 9
Published March 07, 2026
ISSN 0021-9606
Publisher American Institute of Physics

Journal Info

The Journal of Chemical Physics

American Institute of Physics

ISSN: 0021-9606 Physical Sciences

Authors (4)

T

Tianchu Li

Department of Chemistry, University of Colorado Boulder 1 , Boulder, Colorado 80309,

P

Pranay Venkatesh

Department of Chemistry, University of Colorado Boulder 1 , Boulder, Colorado 80309,

N

Nanako Shitara

Department of Chemistry, University of Colorado Boulder 1 , Boulder, Colorado 80309,

A

Andrés Montoya-Castillo

Department of Chemistry