Zhi-Hao Cui

ORCID

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 10

Top Venues

Journal of chemical theory and computation

Nature materials

Science (New York, N.Y.)

Nature communications

California Institute of Technology (PHD)

This page only lists publications with an associated author ORCID identifier.

Education History

California Institute of Technology Sep 01 2017

United States

PHD :: Division of Chemistry and Chemical Engineering

Peking University Sep 01 2013 - Jul 01 2017

China

BSC :: College of Chemistry and Molecular Engineering

Publications

Zhi-Hao Cui, Arkajit Mandal, David R Reichman
Variational Lang-Firsov Approach Plus Møller-Plesset Perturbation Theory with Applications to Ab Initio Polariton Chemistry. Journal of chemical theory and computation 20 (3) (2024)
Zhi-Hao Cui, Arkajit Mandal, David R Reichman
Variational Lang-Firsov Approach Plus Møller-Plesset Perturbation Theory with Applications to Ab Initio Polariton Chemistry. Journal of chemical theory and computation (2024)
Seunghoon Lee, Joonho Lee, Huanchen Zhai, Yu Tong, Alexander M Dalzell, Ashutosh Kumar, Phillip Helms, Johnnie Gray, Zhi-Hao Cui, Wenyuan Liu, Michael Kastoryano, Ryan Babbush, John Preskill, David R Reichman, Earl T Campbell, Edward F Valeev, Lin Lin, Garnet Kin-Lic Chan
Evaluating the evidence for exponential quantum advantage in ground-state quantum chemistry. Nature communications 14 (1) (2023)
Huanchen Zhai, Seunghoon Lee, Zhi-Hao Cui, Lili Cao, Ulf Ryde, Garnet Kin-Lic Chan
Multireference Protonation Energetics of a Dimeric Model of Nitrogenase Iron-Sulfur Clusters. The journal of physical chemistry. A (2023)
Fabian M Faulstich, Raehyun Kim, Zhi-Hao Cui, Zaiwen Wen, Garnet Kin-Lic Chan, Lin Lin
Pure State v -Representability of Density Matrix Embedding Theory. Journal of chemical theory and computation 18 (2) (2022)
Zhi-Hao Cui, Huanchen Zhai, Xing Zhang, Garnet Kin-Lic Chan
Systematic electronic structure in the cuprate parent state from quantum many-body simulations. Science (New York, N.Y.) 377 (6611) (2022)
Qiming Sun, Xing Zhang, Samragni Banerjee, Peng Bao, Marc Barbry, Nick S Blunt, Nikolay A Bogdanov, George H Booth, Jia Chen, Zhi-Hao Cui, Janus J Eriksen, Yang Gao, Sheng Guo, Jan Hermann, Matthew R Hermes, Kevin J Koh, Peter Koval, Susi Lehtola, Zhendong Li, Junzi Liu, Narbe Mardirossian, James D McClain, Mario Motta, Bastien Mussard, Hung Q Pham, Artem Pulkin, Wirawan Purwanto, Paul J Robinson, Enrico Ronca, Elvira R Sayfutyarova, Maximilian Scheurer, Henry F Schurkus, James E T Smith, Chong Sun, Shi-Ning Sun, Shiv Upadhyay, Lucas K Wagner, Xiao Wang, Alec F White, James Daniel Whitfield, Mark J Williamson, Sebastian Wouters, Jun Yang, Jason M Yu, Tianyu Zhu, Timothy C Berkelbach, Sandeep Sharma, Alexander Yu Sokolov, Garnet Kin-Lic Chan
Recent developments in the PySCF program package. The Journal of chemical physics 153 (2) (2020)
Zhi-Hao Cui, Tianyu Zhu, Garnet Kin-Lic Chan
Efficient Implementation of Ab Initio Quantum Embedding in Periodic Systems: Density Matrix Embedding Theory. Journal of chemical theory and computation 16 (1) (2020)
Mengqi Zeng, Jinxin Liu, Lu Zhou, Rafael G Mendes, Yongqi Dong, Min-Ye Zhang, Zhi-Hao Cui, Zhonghou Cai, Zhan Zhang, Daming Zhu, Tieying Yang, Xiaolong Li, Jian-Qiang Wang, Liang Zhao, Guoxian Chen, Hong Jiang, Mark H Rümmeli, Hua Zhou, Lei Fu
Bandgap tuning of two-dimensional materials by sphere diameter engineering. Nature materials 19 (5) (2020)
Tianyu Zhu, Zhi-Hao Cui, Garnet Kin-Lic Chan
Efficient Formulation of Ab Initio Quantum Embedding in Periodic Systems: Dynamical Mean-Field Theory. Journal of chemical theory and computation 16 (1) (2020)

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Publication Activity (10 Years)

Top Topics

Top Venues

Zhi-Hao Cui