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zhiliang ou
zhiliang ou
重庆大学
Verified email at cqu.edu.cn
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Cited by
Cited by
Year
Understanding the catalytic acceleration effect of steam on CaCO3 decomposition by density function theory
D He, Z Ou, C Qin, T Deng, J Yin, G Pu
Chemical Engineering Journal 379, 122348, 2020
1312020
Roles of alkali/alkaline earth metals in steam reforming of biomass tar for hydrogen production over perovskite supported Ni catalysts
Z Zhang, Z Ou, C Qin, J Ran, C Wu
Fuel 257, 116032, 2019
1202019
A comprehensive DFT study of CO2 catalytic conversion by H2 over Pt-doped Ni catalysts
Z Ou, C Qin, J Niu, L Zhang, J Ran
International Journal of Hydrogen Energy 44 (2), 819-834, 2019
552019
Insight into the effect of facet-dependent surface and oxygen vacancies of CeO2 for Hg removal: From theoretical and experimental studies
W He, J Ran, J Niu, G Yang, Z Ou, Z He
Journal of hazardous materials 397, 122646, 2020
452020
Numerical investigation on a multi-channel micro combustor fueled with hydrogen for a micro-thermophotovoltaic system
Z He, Y Yan, S Feng, X Li, R Fang, Z Ou, Z Yang
International Journal of Hydrogen Energy 46 (5), 4460-4471, 2021
402021
A density functional theory study of CO2 hydrogenation to methanol over Pd/TiO2 catalyst: The role of interfacial site
Z Ou, J Ran, J Niu, C Qin, W He, L Yang
International Journal of Hydrogen Energy 45 (11), 6328-6340, 2020
372020
Effect of different doping ratios of Cu on the carbon formation and the elimination on Ni (111) surface: A DFT study
H Qiu, J Ran, J Niu, F Guo, Z Ou
Molecular Catalysis 502, 111360, 2021
352021
CO2 dissociation over PtxNi4− x bimetallic clusters with and without hydrogen sources: A density functional theory study
J Niu, J Ran, Z Ou, X Du, R Wang, W Qi, P Zhang
Journal of CO2 Utilization 16, 431-441, 2016
322016
Resistance of Ni/perovskite catalysts to H2S in toluene steam reforming for H2 production
Z Zhang, C Qin, Z Ou, J Ran
International Journal of Hydrogen Energy 45 (51), 26800-26811, 2020
312020
Highly active and stable Ni/perovskite catalysts in steam methane reforming for hydrogen production
Z Ou, Z Zhang, C Qin, H Xia, T Deng, J Niu, J Ran, C Wu
Sustainable Energy & Fuels 5 (6), 1845-1856, 2021
302021
Experimental and thermodynamic study on sorption-enhanced steam reforming of toluene for H2 production using the mixture of Ni/perovskite-CaO
Z Zhang, C Qin, Z Ou, H Xia, J Ran, C Wu
Fuel 305, 121447, 2021
272021
Numerical investigation of a novel micro combustor with a central and bilateral slotted blunt body
Z He, Y Yan, R Fang, Z Ou, Z Zhang, Z Yang, Z Zhang
International Journal of Hydrogen Energy 46 (45), 23564-23579, 2021
262021
Identification of active sites in CO2 activation on MgO supported Ni cluster
J Niu, J Ran, W Qi, Z Ou, W He
International Journal of Hydrogen Energy 45 (19), 11108-11115, 2020
262020
Effect of active site and charge transfer on methane dehydrogenation over different Co doped Ni surfaces by density functional theory
Z Ou, J Ran, J Niu, Z Zhang, T Deng, Z He, C Qin
International Journal of Hydrogen Energy 45 (56), 31849-31862, 2020
252020
Uncovering the effect of surface basicity on the carbon deposition of Ni/CeO2 catalyst modified by oxides in DRM
Z Ou, J Ran, H Qiu, X Huang, C Qin
Fuel 335, 126994, 2023
212023
Unrevealing the influence that preparation and reaction parameters have on Ni/Al2O3 catalysts for dry reforming of methane
H Qiu, J Ran, X Huang, Z Ou, J Niu
International Journal of Hydrogen Energy 47 (80), 34066-34074, 2022
202022
Reaction mechanism insights into CH4 catalytic oxidation on Pt13 cluster: A DFT study
X Bu, J Ran, J Niu, Z Ou, L Tang, X Huang
Molecular Catalysis 515, 111891, 2021
152021
Density functional theory studies on direct and oxygen assisted activation of C–H bond for dry reforming of methane over Rh–Ni catalyst
L Tang, X Huang, J Ran, F Guo, J Niu, H Qiu, Z Ou, Y Yan, Z Yang, C Qin
International Journal of Hydrogen Energy 47 (71), 30391-30403, 2022
102022
Low-Temperature Selective Catalytic Reduction DeNOX and Regeneration of Mn–Cu Catalyst Supported by Activated Coke
X Ren, Z Ou, B Wu
Materials 14 (20), 5958, 2021
92021
Comparative density functional theory study of carbon formation and removal mechanism on Rh modified Ni‐based catalyst in the CH4/CO2 reforming
F Guo, J Ran, J Niu, H Qiu, Z Ou
International Journal of Energy Research 45 (7), 10100-10111, 2021
92021
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Articles 1–20