most citedEfficient Quantum Simulation of Non-Adiabatic Molecular Dynamics with Precise Electronic Structure

3 citations · 3 across the 1 of their papers we have counts for

collaborators

6 papers

quant-ph2025

Estimating Local Observables via Cluster-Level Light-Cone Decomposition

Junxiang Huang, Yunxin Tang, Xiao Yuan

Simulating large quantum circuits on hardware with limited qubit counts is often attempted through methods like circuit knitting, which typically incur sample costs that grow expon…

physics.chem-ph20253 cited

Efficient Quantum Simulation of Non-Adiabatic Molecular Dynamics with Precise Electronic Structure

Tianyi Li, Yumeng Zeng, Qiming Ding +6

In the study of non-adiabatic chemical processes such as photocatalysis and photosynthesis, non-adiabatic molecular dynamics (NAMD) is an indispensable theoretical tool, which requ…

quant-ph2025

Digital adiabatic evolution is universally accurate

Yangyu Lu, Yifei Huang, Dong An +3

Adiabatic evolution is a central paradigm in quantum physics. Digital simulations of adiabatic processes are generally viewed as costly, since algorithmic errors typically accumula…

quant-ph2025

Efficient Preparation of Quantum States via Randomized Truncation

Yue Wang, Xiao-Ming Zhang, Xiao Yuan +1

While the preparation of a general quantum state is challenging, realistic problem instances, such as those encountered in quantum chemistry and quantum machine learning-typically…

quant-ph2025

Computing n-time correlation functions without ancilla qubits

Xiaoyang Wang, Long Xiong, Xiaoxia Cai +1

The -time correlation function is pivotal for establishing connections between theoretical predictions and experimental observations of a quantum system. Conventional methods fo…

quant-ph2024

Exponentially reduced circuit depths in Lindbladian simulation

Wenjun Yu, Xiaogang Li, Qi Zhao +1

Quantum computers can efficiently simulate Lindbladian dynamics, enabling powerful applications in open system simulation, thermal and ground-state preparation, autonomous quantum…