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GUOBING ZHOU
GUOBING ZHOU
Jiangxi Normal University
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Year
Molecular dynamics simulations of hydrogen bond dynamics and far-infrared spectra of hydration water molecules around the mixed monolayer-protected Au nanoparticle
Z Yang, Y Li, G Zhou, X Chen, D Tao, N Hu
The Journal of Physical Chemistry C 119 (4), 1768-1781, 2015
472015
Molecular dynamics simulations of temperature-dependent structures and dynamics of ethylammonium nitrate protic ionic liquid: The role of hydrogen bond
Y Huang, G Zhou, Y Li, Z Yang, M Shi, X Wang, X Chen, F Zhang, W Li
Chemical Physics 472, 105-111, 2016
342016
Friction of ionic liquid–glycol ether mixtures at titanium interfaces: Negative load dependence
R An, G Zhou, Y Zhu, W Zhu, L Huang, FU Shah
Advanced Materials Interfaces 5 (14), 1800263, 2018
272018
Molecular-level insights into size-dependent stabilization mechanism of gold nanoparticles in 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid
F Fu, Y Li, Z Yang, G Zhou, Y Huang, Z Wan, X Chen, N Hu, W Li, ...
The Journal of Physical Chemistry C 121 (1), 523-532, 2017
262017
Molecular dynamics simulation of first-adsorbed water layer at titanium dioxide surfaces
G Zhou, C Liu, L Huang
Journal of Chemical & Engineering Data 63 (7), 2420-2429, 2018
242018
Molecular-level understanding of solvation structures and vibrational spectra of an ethylammonium nitrate ionic liquid around single-walled carbon nanotubes
G Zhou, Z Yang, F Fu, Y Huang, X Chen, Z Lu, N Hu
Industrial & Engineering Chemistry Research 54 (33), 8166-8174, 2015
212015
How does hydrogen bond network analysis reveal the golden ratio of water–glycerol mixtures?
TR Fisher, G Zhou, Y Shi, L Huang
Physical Chemistry Chemical Physics 22 (5), 2887-2907, 2020
202020
Structural properties and vibrational spectra of ethylammonium nitrate ionic liquid confined in single-walled carbon nanotubes
G Zhou, Y Li, Z Yang, F Fu, Y Huang, Z Wan, L Li, X Chen, N Hu, L Huang
The Journal of Physical Chemistry C 120 (9), 5033-5041, 2016
202016
Hierarchical S-Scheme Heterostructure of CdIn2S4@UiO-66-NH2 toward Synchronously Boosting Photocatalytic Removal of Cr(VI) and Tetracycline
J He, J Hu, Y Hu, S Guo, Q Huang, Y Li, G Zhou, T Gui, N Hu, X Chen
Inorganic Chemistry 61 (49), 19961-19973, 2022
192022
Simultaneously enhanced photocatalytic cleanup of Cr (VI) and tetracycline via a ZnIn 2 S 4 nanoflake-decorated 24-faceted concave MIL-88B (Fe) polyhedron S-scheme system
Q Huang, J Hu, Y Hu, J Liu, J He, G Zhou, N Hu, Z Yang, Y Zhang, Y Zhou, ...
Environmental Science: Nano 9 (12), 4433-4444, 2022
192022
Hydrogen peroxide synthesis on porous graphitic carbon nitride using water as a hydrogen source
Y Cao, G Zhou, X Chen, Q Qiao, C Zhao, X Sun, X Zhong, G Zhuang, ...
Journal of materials chemistry A 8 (1), 124-137, 2020
192020
A computational study of water in UiO‐66 Zr‐MOFs: Diffusion, hydrogen bonding network, and confinement effect
S Wang, G Zhou, Y Sun, L Huang
AIChE Journal 67 (3), e17035, 2021
182021
A review of recent advances in computational and experimental analysis of first adsorbed water layer on solid substrate
G Zhou, L Huang
Molecular Simulation 47 (10-11), 925-941, 2021
102021
Interfacial potassium induced enhanced Raman spectroscopy for single-crystal TiO2 nanowhisker
F Pan, G Zhou, L Huang, W Li, M Lin, C Liu
Chinese Journal of Chemical Engineering 28 (3), 889-895, 2020
102020
Unraveling the Dynamic Correlations between Transition Metal Migration and the Oxygen Dimer Formation in the Highly Delithiated LixCoO2 Cathode
T Hu, F Dai, G Zhou, X Wang, S Xu
The Journal of Physical Chemistry Letters 14 (15), 3677-3684, 2023
62023
Molecular dynamics simulations of structures, dynamics, competitive interaction mechanisms for CH4, CO2, and SO2 in ionic liquid mixtures of [Cnmim][Nf2T] and [Cnmim][BF4]
R He, K Peng, Q Wu, L Li, X Wang, G Zhou, Z Yang
Fluid Phase Equilibria 554, 113342, 2022
62022
Separation Selectivity of CH4/CO2 Gas Mixtures in the ZIF-8 Membrane Explored by Dynamic Monte Carlo Simulations
Z Wan, G Zhou, Z Dai, L Li, N Hu, X Chen, Z Yang
Journal of Chemical Information and Modeling 60 (4), 2208-2218, 2020
62020
Molecular-Level Insights into Interfacial Interaction–Nanostructure Relationships of Imidazolium-Based Ionic Liquids around Carbon Nanotube Electrodes
K Peng, J Lin, D Yang, F Fu, Z Dai, G Zhou, Z Yang
Industrial & Engineering Chemistry Research 61 (37), 14051-14065, 2022
52022
Natural gas density under extremely high pressure and high temperature: Comparison of molecular dynamics simulation with corresponding state model
L Jin, Y He, G Zhou, Q Chang, L Huang, X Wu
Chinese Journal of Chemical Engineering 31, 2-9, 2021
52021
Hydrogen bond-induced responses in mid-and far-infrared spectra of interfacial water at phospholipid bilayers
Y Luo, G Zhou, L Li, S Xiong, Z Yang, X Chen, L Huang
Fluid Phase Equilibria 518, 112626, 2020
52020
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