activity
20152025
most citedTime-Dependent Density Matrix Renormalization Group Algorithms for Nearly Exact Absorption and Fluorescence Spectra of Molecular Aggregates at Both Zero and Finite Temperature

140 citations · 542 across the 17 of their papers we have counts for

collaborators

17 papers

physics.chem-ph2025

A Further Comparison of MPS and TTNS for Nonadiabatic Dynamics of Exciton Dissociation

Weitang Li, Jiajun Ren, Jun Yan

Tensor networks, such as matrix product states (MPS) and tree tensor network states (TTNS), are powerful ansätze for simulating quantum dynamics. While both ansätze are theoretical…

physics.chem-ph2025★ 17 cited

Nonadiabatic Field: A Conceptually Novel Approach for Nonadiabatic Quantum Molecular Dynamics

Baihua Wu, Bingqi Li, Xin He +3

Reliable trajectory-based nonadiabatic quantum dynamics methods at the atomic level are critical for understanding many important processes in real systems. The paper reports lates…

physics.chem-ph2025★ 2 cited

Multi-set variational quantum dynamics algorithm for simulating nonadiabatic dynamics on quantum computers

Jingjing Li, Weitang Li, Xiaoxiao Xiao +4

Accelerating quantum dynamical simulations with quantum computing has received considerable attention but remains a significant challenge. In variational quantum algorithms for qua…

quant-ph2024★ 19 cited

Optimal Tree Tensor Network Operators for Tensor Network Simulations: Applications to Open Quantum Systems

Weitang Li, Jiajun Ren, Hengrui Yang +2

Tree tensor network states (TTNS) decompose the system wavefunction to the product of low-rank tensors based on the tree topology, serving as the foundation of the multi-layer mult…

physics.chem-ph2024★ 1 cited

Improved Memory Truncation Scheme for Quasi-Adiabatic Propagator Path Integral via Influence Functional Renormalization

Limin Liu, Jiajun Ren, Weihai Fang

Accurately simulating non-Markovian quantum dynamics in system-bath coupled problems remains challenging. In this work, we present a novel memory truncation scheme for the iterativ…

cond-mat.mtrl-sci2023

Roles of non-local electron-phonon coupling on the electrical conductivity and Seebeck coefficient: a TD-DMRG study

Yufei Ge, Weitang Li, Jiajun Ren +1

Organic molecular materials are potential high-performance thermoelectric materials. Theoretical understanding of thermoelectric conversion in organic materials is essential for ra…