Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Tianhui Liu

Showing results (1-10 of 128) with videos related to

Pageof 13
Sort By:
Chemical Science|February 6, 2026
Harnessing work-function-driven rotational steering for quantum state control in HCl dissociation on bimetallic alloysTianhui Liu, Kaixin Meng
The Journal of Physical Chemistry Letters|July 7, 2026
Dopant-Centered versus Intersite Synergistic Mechanisms in H<sub>2</sub> Dissociation on Single-Atom AlloysJi Yan, Tianhui Liu
Journal of Infection and Public Health|February 28, 2025
Tuberculosis infection in patients with rheumatic diseases under different treatmentsTianhui Liu, Hongxuan Yan, Mengqiu Gao
Vision Research|January 26, 2025
Face age modulates face ensemble codingShenli Peng, Tianhui Liu, Yi Yang
The Journal of Chemical Physics|October 27, 2025
Quantum dynamics of H2 dissociation on Pd1/Ag(111) and Cu1/Ag(111): Reactivity enhancement with conserved dynamicsKaixin Meng, Haiming Huang, Tianhui Liu
The Journal of Chemical Physics|July 2, 2025
Site-selective reactivity modulation with intact reaction dynamics in H2 dissociation on single-atom alloy Au1/Ag(111) surface: Six dimensional quantum insightsKaixin Meng, Haiming Huang, Tianhui Liu
International Journal of Clinical Practice|April 1, 2021
Horse-riding simulators in treatment of chronic low back pain: A meta-analysisChangsong Ren, Tianhui Liu, Jichen Zhang
The Journal of Chemical Physics|March 16, 2026
Quantum dynamics of water dissociation on a Cu/Ni(111) bimetallic alloy surface: A nine-dimensional modelTianhui Liu, Bina Fu, Dong H Zhang
The Journal of Chemical Physics|November 24, 2014
Validity of the site-averaging approximation for modeling the dissociative chemisorption of H2 on Cu(111) surface: a quantum dynamics study on two potential energy surfacesTianhui Liu, Bina Fu, Dong H Zhang
The Journal of Chemical Physics|June 5, 2023
Mode specificity of water dissociating on Ni(100): An approximate full-dimensional quantum dynamics studyTianhui Liu, Bina Fu, Dong H Zhang
Pageof 13

Showing results (1-10 of 128) with videos related to

Sort By:
Pageof 13
Chemical Science|February 6, 2026
Harnessing work-function-driven rotational steering for quantum state control in HCl dissociation on bimetallic alloysTianhui Liu, Kaixin Meng
The Journal of Physical Chemistry Letters|July 7, 2026
Dopant-Centered versus Intersite Synergistic Mechanisms in H<sub>2</sub> Dissociation on Single-Atom AlloysJi Yan, Tianhui Liu
Journal of Infection and Public Health|February 28, 2025
Tuberculosis infection in patients with rheumatic diseases under different treatmentsTianhui Liu, Hongxuan Yan, Mengqiu Gao
Vision Research|January 26, 2025
Face age modulates face ensemble codingShenli Peng, Tianhui Liu, Yi Yang
The Journal of Chemical Physics|October 27, 2025
Quantum dynamics of H2 dissociation on Pd1/Ag(111) and Cu1/Ag(111): Reactivity enhancement with conserved dynamicsKaixin Meng, Haiming Huang, Tianhui Liu
The Journal of Chemical Physics|July 2, 2025
Site-selective reactivity modulation with intact reaction dynamics in H2 dissociation on single-atom alloy Au1/Ag(111) surface: Six dimensional quantum insightsKaixin Meng, Haiming Huang, Tianhui Liu
International Journal of Clinical Practice|April 1, 2021
Horse-riding simulators in treatment of chronic low back pain: A meta-analysisChangsong Ren, Tianhui Liu, Jichen Zhang
The Journal of Chemical Physics|March 16, 2026
Quantum dynamics of water dissociation on a Cu/Ni(111) bimetallic alloy surface: A nine-dimensional modelTianhui Liu, Bina Fu, Dong H Zhang
The Journal of Chemical Physics|November 24, 2014
Validity of the site-averaging approximation for modeling the dissociative chemisorption of H2 on Cu(111) surface: a quantum dynamics study on two potential energy surfacesTianhui Liu, Bina Fu, Dong H Zhang
The Journal of Chemical Physics|June 5, 2023
Mode specificity of water dissociating on Ni(100): An approximate full-dimensional quantum dynamics studyTianhui Liu, Bina Fu, Dong H Zhang
Pageof 13