3 papers
quant-ph2026
Clifford disentanglers for entanglement reduction in molecular electronic structure simulations
Longfei Chang, Zibo Wu, Yunzhi Li +5
Entanglement is a key bottleneck limiting the efficiency of tensor-network and quantum simulations of molecular electronic structures. Here, we systematically assess and extend Cli…
physics.chem-ph2026
Efficient Simulation of Non-Markovian Path Integrals via Imaginary Time Evolution of an Effective Hamiltonian
Xiaoyu Yang, Limin Liu, Wencheng Zhao +2
Accurately simulating the non-Markovian dynamics of open quantum systems remains a significant challenge. While the recently proposed time-evolving matrix product operator (TEMPO)…
physics.chem-ph2025
One-Shot Simulation of Static Disorder in Quantum Dynamics with Equilibrium Initial State via Matrix Product State Sampling
Zhao Zhang, Jiajun Ren, Wei-Hai Fang
Static disorder plays a crucial role in the electronic dynamics and spectroscopy of complex molecular systems. Traditionally, obtaining observables averaged over static disorder re…