Xiongzhi Zeng

Exploring Accurate Potential Energy Surfaces via Integrating Variational Quantum Eigensolver with Machine Learning.

Jie Liu, Zhenyu Li, Jinlong Yang, 2022, The journal of physical chemistry letters.

Toward Epitaxial Growth of Misorientation-Free Graphene on Cu(111) Foils.

Zhongfan Liu, H. Peng, Zhenyu Li, 2021, ACS nano.

Q2Chemistry: A quantum computation platform for quantum chemistry

Jie Liu, Zhenyu Li, Honghui Shang, 2022, JUSTC.

Electron-phonon interaction in a Ca2N monolayer: Intrinsic mobility of electrene

Jinlong Yang, Zhenyu Li, Songtao Zhao, 2018, Physical Review B.

Quantum Neural Network Inspired Hardware Adaptable Ansatz for Efficient Quantum Simulation of Chemical Systems.

Jie Liu, Zhenyu Li, Xiongzhi Zeng, 2023, Journal of chemical theory and computation.

Steric Hindrance Effect in High-Temperature Reactions

Jinlong Yang, Zhenyu Li, Xiongzhi Zeng, 2020 .

Can High-Temperature Reactions Be Described by a Minimum Energy Path Model? Steric Hindrance Matters

Jinlong Yang, Zhenyu Li, Xiongzhi Zeng, 2020, 2003.10811.

First-Principles Analysis of the Raman Spectra of 2D Material YbOCl

Honghui Shang, Xiongzhi Zeng, Leilei Zhu, 2023, The Journal of Physical Chemistry C.

Scalable and Differentiable Simulator for Quantum Computational Chemistry

Xiongzhi Zeng, Zhiqian Xu, Honghui Shang, 2024, 2024 IEEE International Parallel and Distributed Processing Symposium (IPDPS).

Accurate Chemical Reaction Modeling on Noisy Intermediate-Scale Quantum Computers Using a Noise-Resilient Wavefunction Ansatz

Kehuan Linghu, Xiongzhi Zeng, Jinlong Yang, 2024, 2404.14038.