TY - JOUR
T1 - Weak second-order quantum state diffusion unraveling of the Lindblad master equation
AU - Adhikari, Sayak
AU - Baer, Roi
N1 - Publisher Copyright:
© 2024 Author(s).
PY - 2024/2/14
Y1 - 2024/2/14
N2 - Simulating mixed-state evolution in open quantum systems is crucial for various chemical physics, quantum optics, and computer science applications. These simulations typically follow the Lindblad master equation dynamics. An alternative approach known as quantum state diffusion unraveling is based on the trajectories of pure states generated by random wave functions, which evolve according to a nonlinear Itô-Schrödinger equation (ISE). This study introduces weak first-order and second-order solvers for the ISE based on directly applying the Itô-Taylor expansion with exact derivatives in the interaction picture. We tested the method on free and driven Morse oscillators coupled to a thermal environment and found that both orders allowed practical estimation with a few dozen iterations. The variance was relatively small compared to the linear unraveling and did not grow with time. The second-order solver delivers a much higher accuracy and stability with bigger time steps than the first-order scheme, with a small additional workload. However, the second-order algorithm has quadratic complexity with the number of Lindblad operators as opposed to the linear complexity of the first-order algorithm.
AB - Simulating mixed-state evolution in open quantum systems is crucial for various chemical physics, quantum optics, and computer science applications. These simulations typically follow the Lindblad master equation dynamics. An alternative approach known as quantum state diffusion unraveling is based on the trajectories of pure states generated by random wave functions, which evolve according to a nonlinear Itô-Schrödinger equation (ISE). This study introduces weak first-order and second-order solvers for the ISE based on directly applying the Itô-Taylor expansion with exact derivatives in the interaction picture. We tested the method on free and driven Morse oscillators coupled to a thermal environment and found that both orders allowed practical estimation with a few dozen iterations. The variance was relatively small compared to the linear unraveling and did not grow with time. The second-order solver delivers a much higher accuracy and stability with bigger time steps than the first-order scheme, with a small additional workload. However, the second-order algorithm has quadratic complexity with the number of Lindblad operators as opposed to the linear complexity of the first-order algorithm.
UR - http://www.scopus.com/inward/record.url?scp=85184997062&partnerID=8YFLogxK
U2 - 10.1063/5.0191947
DO - 10.1063/5.0191947
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C2 - 38341784
AN - SCOPUS:85184997062
SN - 0021-9606
VL - 160
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
IS - 6
M1 - 064107
ER -