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Physical Chemistry Chemical Physics : PCCP
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November 3, 2016
First-principles study of relative stability of rutile and anatase TiO<sub>2</sub> using the random phase approximation
Zhi-Hao Cui, Feng Wu, Hong Jiang
Journal of Chemical Theory and Computation
|
February 1, 2024
Variational Lang-Firsov Approach Plus Møller-Plesset Perturbation Theory with Applications to Ab Initio Polariton Chemistry
Zhi-Hao Cui, Arkajit Mandal, David R Reichman
The Journal of Physical Chemistry Letters
|
March 2, 2017
Prediction of Two-Dimensional Phase of Boron with Anisotropic Electric Conductivity
Zhi-Hao Cui, Elisa Jimenez-Izal, Anastassia N Alexandrova
Journal of Chemical Theory and Computation
|
December 10, 2019
Efficient Implementation of Ab Initio Quantum Embedding in Periodic Systems: Density Matrix Embedding Theory
Zhi-Hao Cui, Tianyu Zhu, Garnet Kin-Lic Chan
Journal of Chemical Theory and Computation
|
December 10, 2019
Efficient Formulation of Ab Initio Quantum Embedding in Periodic Systems: Dynamical Mean-Field Theory
Tianyu Zhu, Zhi-Hao Cui, Garnet Kin-Lic Chan
Archives of Animal Nutrition
|
July 5, 2018
Estimation of metabolisable energy and net energy of rice straw and wheat straw for beef cattle by indirect calorimetry
Ming Wei, Zhi-Hao Cui, Ji-Wei Li, et al.
Science (New York, N.Y.)
|
September 8, 2022
Systematic electronic structure in the cuprate parent state from quantum many-body simulations
Zhi-Hao Cui, Huanchen Zhai, Xing Zhang, et al.
The Journal of Chemical Physics
|
April 15, 2026
Ab initio quantum embedding at finite temperature with density matrix embedding theory
Laurence W Giordano, Y Stanley Tan, Zhi-Hao Cui, et al.
The Journal of Physical Chemistry Letters
|
April 20, 2018
Doubly Screened Hybrid Functional: An Accurate First-Principles Approach for Both Narrow- and Wide-Gap Semiconductors
Zhi-Hao Cui, Yue-Chao Wang, Min-Ye Zhang, et al.
The Journal of Physical Chemistry. A
|
November 15, 2023
Multireference Protonation Energetics of a Dimeric Model of Nitrogenase Iron-Sulfur Clusters
Huanchen Zhai, Seunghoon Lee, Zhi-Hao Cui, et al.
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of 3
Search research articles
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Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
Physical Chemistry Chemical Physics : PCCP
|
November 3, 2016
First-principles study of relative stability of rutile and anatase TiO<sub>2</sub> using the random phase approximation
Zhi-Hao Cui, Feng Wu, Hong Jiang
Journal of Chemical Theory and Computation
|
February 1, 2024
Variational Lang-Firsov Approach Plus Møller-Plesset Perturbation Theory with Applications to Ab Initio Polariton Chemistry
Zhi-Hao Cui, Arkajit Mandal, David R Reichman
The Journal of Physical Chemistry Letters
|
March 2, 2017
Prediction of Two-Dimensional Phase of Boron with Anisotropic Electric Conductivity
Zhi-Hao Cui, Elisa Jimenez-Izal, Anastassia N Alexandrova
Journal of Chemical Theory and Computation
|
December 10, 2019
Efficient Implementation of Ab Initio Quantum Embedding in Periodic Systems: Density Matrix Embedding Theory
Zhi-Hao Cui, Tianyu Zhu, Garnet Kin-Lic Chan
Journal of Chemical Theory and Computation
|
December 10, 2019
Efficient Formulation of Ab Initio Quantum Embedding in Periodic Systems: Dynamical Mean-Field Theory
Tianyu Zhu, Zhi-Hao Cui, Garnet Kin-Lic Chan
Archives of Animal Nutrition
|
July 5, 2018
Estimation of metabolisable energy and net energy of rice straw and wheat straw for beef cattle by indirect calorimetry
Ming Wei, Zhi-Hao Cui, Ji-Wei Li, et al.
Science (New York, N.Y.)
|
September 8, 2022
Systematic electronic structure in the cuprate parent state from quantum many-body simulations
Zhi-Hao Cui, Huanchen Zhai, Xing Zhang, et al.
The Journal of Chemical Physics
|
April 15, 2026
Ab initio quantum embedding at finite temperature with density matrix embedding theory
Laurence W Giordano, Y Stanley Tan, Zhi-Hao Cui, et al.
The Journal of Physical Chemistry Letters
|
April 20, 2018
Doubly Screened Hybrid Functional: An Accurate First-Principles Approach for Both Narrow- and Wide-Gap Semiconductors
Zhi-Hao Cui, Yue-Chao Wang, Min-Ye Zhang, et al.
The Journal of Physical Chemistry. A
|
November 15, 2023
Multireference Protonation Energetics of a Dimeric Model of Nitrogenase Iron-Sulfur Clusters
Huanchen Zhai, Seunghoon Lee, Zhi-Hao Cui, et al.
Page
of 3