Shizhong Liu

发表

Quasicatalytic and catalytic selective oxidation of methane to methanol over solid materials: a review on the roles of water

G. Guan, Z. Zuo, Wei Huang, 2020, Catalysis Reviews.

Initial stages of oxidation for Cu-based catalysts using density functional theory

Z. Zuo, Wei Huang, P. Han, 2016 .

Nano/microstructures and mechanical properties of Al2O3–TiC ceramic composites reinforced with Al2O3@RGO nanohybrids

Chonghai Xu, Shizhong Liu, Yangyang Hu, 2022, Ceramics International.

Insight into the influence of liquid paraffin for methanol synthesis on Cu(110) surface using continuum and atomistic models

Z. Zuo, Zhi-hua Gao, Wei Huang, 2016 .

Mechanism of Oxygen Reduction Reaction on Pt(111) in Alkaline Solution: Importance of Chemisorbed Water on Surface

Ping Liu, M. G. White, Shizhong Liu, 2016 .

A DFT study of the catalytic pyrolysis of benzaldehyde on ZnO, γ-Al2O3, and CaO models

Z. Zuo, Wei Huang, Jiang-Tao Liu, 2018, Journal of Molecular Modeling.

Oxygen Reduction on Gold Nanocrystal Surfaces in Alkaline Electrolyte: Evidence for Surface Proton Transfer Effects

D. Lu, Jia X Wang, Yu Zhang, 2018 .

Surface Proton Transfer Promotes Four-Electron Oxygen Reduction on Gold Nanocrystal Surfaces in Alkaline Solution.

D. Lu, Jia X Wang, Yu Zhang, 2017, Journal of the American Chemical Society.

Dry Reforming of Methane on Single-Site Ni/MgO Catalysts: Importance of Site Confinement

C. Liu, Ping Liu, Jun Huang, 2018, ACS Catalysis.

Reaction mechanism for oxygen evolution on RuO2, IrO2, and RuO2@IrO2 core-shell nanocatalysts

Ping Liu, K. Ayers, J. Renner, 2017, Journal of Electroanalytical Chemistry.

Designing Nanoplatelet Alloy/Nafion Catalytic Interface for Optimization of PEMFCs: Performance, Durability, and CO Resistance

Ping Liu, A. Frenkel, J. Timoshenko, 2019, ACS Catalysis.

Theoretical study on the influence of a secondary metal on the Cu(110) surface in the presence of H2O for methanol decomposition

Z. Zuo, Yongkang Lv, Ruipeng Ren, 2016 .

DFT studies of the methanol decomposition mechanism on the H2O/Cu(110) and OH pre-adsorbed H2O/Cu(110) interfaces: Comparison with the clean Cu(110) surface

Z. Zuo, Yongkang Lv, Ruipeng Ren, 2016 .

Catalytic resonance of ammonia synthesis by simulated dynamic ruthenium crystal strain

Gerhard R. Wittreich, D. Vlachos, P. Dauenhauer, 2022, Science advances.

Experimental and Theoretical Insights into the Active Sites on WOx/Pt(111) Surfaces for Dehydrogenation and Dehydration Reactions

Steven R. Denny, W. N. Porter, D. Vlachos, 2021, ACS Catalysis.

Optimized Pt-Based Catalysts for Oxygen Reduction Reaction in Alkaline Solution: A First Principle Study

Ping Liu, Shizhong Liu, 2018 .

Oxygen Reduction Reaction on Ag(111) in Alkaline Solution: A Combined Density Functional Theory and Kinetic Monte Carlo Study

Ping Liu, M. G. White, Shizhong Liu, 2018 .

Reaction mechanisms of methanol synthesis from CO/CO2 hydrogenation on Cu2O(111): Comparison with Cu(111)

Z. Zuo, Wei Huang, Jiang-Tao Liu, 2017 .

Density Functional Theory (DFT) and Kinetic Monte Carlo (KMC) Study of the Reaction Mechanism of Hydrogen Production from Methanol on ZnCu(111)

Z. Zuo, Wei Huang, P. Han, 2016 .

Periodic domain boundary ordering in a dense molecular adlayer: Sub-saturation carbon monoxide on Pd(111)

Ping Liu, Sung-Young Hong, M. G. White, 2017 .