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Xueyao Zhou

Showing results (1-10 of 21) with videos related to

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The Journal of Chemical Physics|January 17, 2019
A modified generalized Langevin oscillator model for activated gas-surface reactionsXueyao Zhou, Bin Jiang
The Journal of Chemical Physics|May 10, 2018
Effects of surface motion and electron-hole pair excitations in CO<sub>2</sub> dissociation and scattering on Ni(100)Xuan Luo, Xueyao Zhou, Bin Jiang
The Journal of Physical Chemistry Letters|February 26, 2019
Bridging the Gap between Direct Dynamics and Globally Accurate Reactive Potential Energy Surfaces Using Neural NetworksYaolong Zhang, Xueyao Zhou, Bin Jiang
The Journal of Chemical Physics|February 17, 2019
Eley Rideal recombination of hydrogen atoms on Cu(111): Quantitative role of electronic excitation in cross sections and product distributionsJialu Chen, Xueyao Zhou, Bin Jiang
Physical Chemistry Chemical Physics : PCCP|February 16, 2021
Towards bridging the structure gap in heterogeneous catalysis: the impact of defects in dissociative chemisorption of methane on Ir surfacesXueyao Zhou, Yaolong Zhang, Hua Guo, et al.
Nature Communications|October 4, 2018
Vibrational control of selective bond cleavage in dissociative chemisorption of methanol on Cu(111)Jialu Chen, Xueyao Zhou, Yaolong Zhang, et al.
The Journal of Physical Chemistry Letters|April 12, 2022
First-Principles Insights into Adiabatic and Nonadiabatic Vibrational Energy-Transfer Dynamics during Molecular Scattering from Metal Surfaces: The Importance of Surface ReactivityXueyao Zhou, Gang Meng, Hua Guo, et al.
Physical Chemistry Chemical Physics : PCCP|July 2, 2020
Unified and transferable description of dynamics of H<sub>2</sub> dissociative adsorption on multiple copper surfaces via machine learningLingjun Zhu, Yaolong Zhang, Liang Zhang, et al.
The Journal of Physical Chemistry Letters|January 20, 2017
High-Dimensional Atomistic Neural Network Potentials for Molecule-Surface Interactions: HCl Scattering from Au(111)Brian Kolb, Xuan Luo, Xueyao Zhou, et al.
The Journal of Physical Chemistry Letters|November 10, 2021
Infrared Activities of Adsorbed Species on Metal Surfaces: The Puzzle of Adsorbed Methyl (CH<sub>3</sub>)Xueyao Zhou, Harmina Vejayan, Rainer D Beck, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|January 17, 2019
A modified generalized Langevin oscillator model for activated gas-surface reactionsXueyao Zhou, Bin Jiang
The Journal of Chemical Physics|May 10, 2018
Effects of surface motion and electron-hole pair excitations in CO<sub>2</sub> dissociation and scattering on Ni(100)Xuan Luo, Xueyao Zhou, Bin Jiang
The Journal of Physical Chemistry Letters|February 26, 2019
Bridging the Gap between Direct Dynamics and Globally Accurate Reactive Potential Energy Surfaces Using Neural NetworksYaolong Zhang, Xueyao Zhou, Bin Jiang
The Journal of Chemical Physics|February 17, 2019
Eley Rideal recombination of hydrogen atoms on Cu(111): Quantitative role of electronic excitation in cross sections and product distributionsJialu Chen, Xueyao Zhou, Bin Jiang
Physical Chemistry Chemical Physics : PCCP|February 16, 2021
Towards bridging the structure gap in heterogeneous catalysis: the impact of defects in dissociative chemisorption of methane on Ir surfacesXueyao Zhou, Yaolong Zhang, Hua Guo, et al.
Nature Communications|October 4, 2018
Vibrational control of selective bond cleavage in dissociative chemisorption of methanol on Cu(111)Jialu Chen, Xueyao Zhou, Yaolong Zhang, et al.
The Journal of Physical Chemistry Letters|April 12, 2022
First-Principles Insights into Adiabatic and Nonadiabatic Vibrational Energy-Transfer Dynamics during Molecular Scattering from Metal Surfaces: The Importance of Surface ReactivityXueyao Zhou, Gang Meng, Hua Guo, et al.
Physical Chemistry Chemical Physics : PCCP|July 2, 2020
Unified and transferable description of dynamics of H<sub>2</sub> dissociative adsorption on multiple copper surfaces via machine learningLingjun Zhu, Yaolong Zhang, Liang Zhang, et al.
The Journal of Physical Chemistry Letters|January 20, 2017
High-Dimensional Atomistic Neural Network Potentials for Molecule-Surface Interactions: HCl Scattering from Au(111)Brian Kolb, Xuan Luo, Xueyao Zhou, et al.
The Journal of Physical Chemistry Letters|November 10, 2021
Infrared Activities of Adsorbed Species on Metal Surfaces: The Puzzle of Adsorbed Methyl (CH<sub>3</sub>)Xueyao Zhou, Harmina Vejayan, Rainer D Beck, et al.
Pageof 3