Simulating non-Markovian open quantum dynamics by exploiting physics-informed neural network
Abstract
This work integrates the physics-informed neural network (PINN) approach into the neural quantum state framework to simulate open quantum system dynamics and to circumvent the computationally expensive time-dependent variational principle required in conventional variational methods. The proposed PINN-DQME method employs time-encoded neural networks within a time-domain decomposition strategy to represent the evolution governed by the dissipaton-embedded quantum master equation (DQME). We implement and validate this approach in the single-impurity Anderson model, benchmarking the PINN-DQME results against the numerically exact hierarchical equations of motion. The PINN-DQME method demonstrates high accuracy in simulating quantum dissipative dynamics at high temperatures, where non-Markovian effects are weak. However, for strongly non-Markovian dynamics at low temperatures, it encounters challenges with error accumulation during time propagation, highlighting an area for future refinement in applying PINNs to complex quantum dynamical settings.
Article Details
Journal Info
The Journal of Chemical Physics
American Institute of Physics
Authors (7)
Long Cao
Hefei National Research Center for Physical Sciences at the Microscale 1 , , Hefei, Anhui 230026,
Liwei Ge
Hefei National Research Center for Physical Sciences at the Microscale 1 , , Hefei, Anhui 230026,
Daochi Zhang
State Key Laboratory of Porous Materials for Separation and Conversion & MOE Key Laboratory of Computational Physical Sciences & Department of Chemistry, Fudan University 2 , Shanghai 200438,
Yao Wang
Rui-Xue Xu
State Key Laboratory of Precision and Intelligent Chemistry, University of Science and Technology of China 1 , Hefei, Anhui 230026,
YiJing Yan
Hefei National Research Center for Physical Sciences at the Microscale and Department of Chemical Physics, University of Science and Technology of China 3 , Hefei, Anhui 230026,
Xiao Zheng