Xueyao Zhou

发表

Adiabatic and nonadiabatic energy dissipation during scattering of vibrationally excited CO from Au(111)

Hua Guo, Yaolong Zhang, B. Jiang, 2019, Physical Review B.

High-Dimensional Atomistic Neural Network Potentials for Molecule-Surface Interactions: HCl Scattering from Au(111).

Hua Guo, B. Jiang, B. Kolb, 2017, The journal of physical chemistry letters.

Non-Adiabatic Effects on Excited States of Vinylidene Observed with Slow Photoelectron Velocity-Map Imaging.

D. Neumark, Hua Guo, B. Jiang, 2016, Journal of the American Chemical Society.

Ultrafast Excited-State Dynamics of Cytosine Aza-Derivative and Analogues.

Jianhua Xu, B. Jiang, Xueyao Zhou, 2017, The journal of physical chemistry. A.

Combined experimental and theoretical study on the ultraviolet photodissociation dynamics of 1-bromo-2,6-difluorobenzene in 267 nm-234 nm.

B. Jiang, Rongrong Yin, Xueyao Zhou, 2020, The Journal of chemical physics.

Experimental and Kinetic Modeling Study of Nitroethane Pyrolysis at a Low Pressure: Competition Reactions in the Primary Decomposition

P. Glarborg, Xueyao Zhou, G. Dayma, 2016 .

Infrared Activities of Adsorbed Species on Metal Surfaces: The Puzzle of Adsorbed Methyl (CH3).

Hua Guo, B. Jiang, Xueyao Zhou, 2021, The journal of physical chemistry letters.

Effects of surface motion and electron-hole pair excitations in CO2 dissociation and scattering on Ni(100).

B. Jiang, Xueyao Zhou, Xuan Luo, 2018, The Journal of chemical physics.

Towards bridging the structure gap in heterogeneous catalysis: the impact of defects in dissociative chemisorption of methane on Ir surfaces.

Hua Guo, Yaolong Zhang, B. Jiang, 2021, Physical chemistry chemical physics : PCCP.

Transumbilical single-incision laparoscopic resection of ovarian cysts in the newborn : an analysis of 12 cases

Xueyao Zhou, B. Jiang, Yongliang Sha, 2019 .

Peritonitis with small bowel perforation caused by jujube pit in a 3-year-old child : a case report

Xueyao Zhou, B. Jiang, Yongliang Sha, 2018 .

Theoretical Studies on Isomerization and Decomposition Reactions of 2-Methyl-1-butanol Radicals

Xueyao Zhou, Beibei Feng, Yi-tong Zhai, 2018, Energy & Fuels.

Theoretical studies on the reaction kinetics of methyl crotonate with hydroxyl radical

Xueyao Zhou, Lili Ye, Yi-tong Zhai, 2018 .

Eley Rideal recombination of hydrogen atoms on Cu(111): Quantitative role of electronic excitation in cross sections and product distributions.

B. Jiang, Xueyao Zhou, Jialu Chen, 2019, The Journal of chemical physics.

Hot-Atom-Mediated Dynamical Displacement of CO Adsorbed on Cu(111) by Incident H Atoms: An Ab Initio Molecular Dynamics Study

B. Jiang, Xueyao Zhou, Liang Zhang, 2018, The Journal of Physical Chemistry C.

Ab initio molecular dynamics study of the Eley-Rideal reaction of H + Cl-Au(111) → HCl + Au(111): Impact of energy dissipation to surface phonons and electron-hole pairs.

Hua Guo, B. Jiang, Xueyao Zhou, 2018, The Journal of chemical physics.

Unified and transferable description of dynamics of H2 dissociative adsorption on multiple copper surfaces via machine learning.

Yaolong Zhang, B. Jiang, Xueyao Zhou, 2020, Physical chemistry chemical physics : PCCP.

Corrections to “Dissociative Chemisorption of Methane on Stepped Ir(332) Surface: Density Functional Theory and Ab Initio Molecular Dynamics Studies”

Hua Guo, B. Jiang, Xueyao Zhou, 2019 .

Accelerating the Construction of Neural Network Potential Energy Surfaces: A Fast Hybrid Training Algorithm†

Bin Jiang, Yaolong Zhang, Xueyao Zhou, 2017 .

Neural Network Representations for Studying Gas‐Surface Reaction Dynamics: Beyond the Born‐Oppenheimer Static Surface Approximation †

Yaolong Zhang, Ce Hu, B. Jiang, 2021, Chinese Journal of Chemistry.

Constructing High-Dimensional Neural Network Potential Energy Surfaces for Gas–Surface Scattering and Reactions

Hua Guo, Bin Jiang, Xuan Luo, 2018 .

A modified generalized Langevin oscillator model for activated gas-surface reactions.

B. Jiang, Xueyao Zhou, 2019, The Journal of chemical physics.

Dissociative chemisorption of methane on Ni(111) using a chemically accurate fifteen dimensional potential energy surface.

G. Kroes, Hua Guo, Yaolong Zhang, 2017, Physical chemistry chemical physics : PCCP.

New Perspectives on CO2–Pt(111) Interaction with a High-Dimensional Neural Network Potential Energy Surface

Hua Guo, Yaolong Zhang, B. Jiang, 2020 .

Dissociative Chemisorption of Methane on Stepped Ir(332) Surface: Density Functional Theory and Ab Initio Molecular Dynamics Studies

Hua Guo, B. Jiang, Xueyao Zhou, 2019, The Journal of Physical Chemistry C.

Mode-specific and bond-selective dissociative chemisorption of CHD3 and CH2D2 on Ni(111) revisited using a new potential energy surface

B. Jiang, Xueyao Zhou, 2018, Science China Chemistry.

Ab Initio Molecular Dynamics Study of Dissociative Chemisorption and Scattering of CO2 on Ni(100): Reactivity, Energy Transfer, Steering Dynamics, and Lattice Effects

Hua Guo, B. Jiang, B. Kolb, 2017 .

Vibrational control of selective bond cleavage in dissociative chemisorption of methanol on Cu(111)

Yaolong Zhang, B. Jiang, Xueyao Zhou, 2018, Nature Communications.

Reactive and Nonreactive Scattering of HCl from Au(111): An Ab Initio Molecular Dynamics Study

J. I. Juaristi, G. Kroes, Hua Guo, 2019, The journal of physical chemistry. C, Nanomaterials and interfaces.

Confined electric field in nano-sized channels of ionic porous framework towards unique adsorption selectivity

Xueyao Zhou, Congyan Liu, Fei Ye, 2024, Chinese Chemical Letters.