Lihui Ou

发表

Degradation of azole fungicide fluconazole in aqueous solution by thermally activated persulfate

Ji-feng Yang, S. Luo, G. Ying, 2017 .

Comparative Study of Hypophosphite H2PO−2 Adsorption on Ni(111) and Ag(111) Surfaces by DFT

Yue Zeng, Zelin Li, Lihui Ou, 2007 .

Density Functional Studies on Photophysical Properties of Boron-Pyridyl-Imino-Isoindoline Dyes: Effect of the Fusion

Y. Geng, Lixia Yang, Yong Wu, 2020, ACS omega.

Solid-Phase Synthesis of Non-metal (S, N)-Doped Tin Oxide Nanopowders at Room Temperature and its Photodegradation Properties for Wastewater of Biomass Treatment

Qian Wang, Lihui Ou, Hong-Li Du, 2022, Journal of Inorganic and Organometallic Polymers and Materials.

Theoretical insights into the promotion effect of alkali metal cations on the electroreduction mechanism of CO2 into C1 products at the Cu(111)/H2O interface

Yuan-dao Chen, Hai Yang, Junling Jin, 2021, New Journal of Chemistry.

Theoretical insights into the alkaline metal M (M = Na and Cs) promotion mechanism for CO2 activation on the Cu(111) surface

Yuan-dao Chen, Junling Jin, Lihui Ou, 2016 .

Chemical and electrochemical hydrogenation of CO2 to hydrocarbons on Cu single crystal surfaces: insights into the mechanism and selectivity from DFT calculations

Lihui Ou, 2015 .

Mechanistic insight into effect of doping of Ni on CO2 reduction on the (111) facet of Cu: thermodynamic and kinetic analyses of the elementary steps

Lihui Ou, 2016, Journal of Molecular Modeling.

New Insights into the Pt-Catalyzed CH3OH Oxidation Mechanism: First-Principle Considerations on Thermodynamics, Kinetics, and Reversible Potentials

Lihui Ou, 2018, ACS omega.

Mechanistic Understanding of the Effect of Surface Composition of Pt‐Ru Bimetallic Alloy Electrocatalysts on HCOOH Oxidation Pathways at Acid Electrochemical Interface

Yuan-dao Chen, Junling Jin, Kexin Zhao, 2019, ChemistrySelect.

Mechanistic Study of Pt-Catalyzed Electrooxidation of HCOOH in Acid Medium: Kinetic Considerations on the Effect of Solvation

Junxiang Chen, Yuan-dao Chen, Junling Jin, 2018, Journal of Physical Chemistry C.

Theoretical Insights into the Effect of Solvation and Sublayer Ru on Pt-Catalytic CH3OH Oxidation Mechanisms in the Aqueous Phase

Lihui Ou, 2018, The Journal of Physical Chemistry C.

DFT-based study on the optimal CH 3 OH decomposition pathways in aqueous-phase: Homolysis versus heterolysis

Lihui Ou, Jian-ye Huang, 2017 .

The origin of enhanced electrocatalytic activity of Pt–M (M = Fe, Co, Ni, Cu, and W) alloys in PEM fuel cell cathodes: A DFT computational study

Lihui Ou, 2014 .

Density functional theory (DFT)-based modified embedded atom method potentials: Bridging the gap between nanoscale theoretical simulations and DFT calculations

Shengli Chen, Fan Yang, Yuwen Liu, 2010 .

Comparative Study of Oxygen Reduction Reaction Mechanisms on the Pd(111) and Pt(111) Surfaces in Acid Medium by DFT

Shengli Chen, Lihui Ou, 2013 .

Theoretical Insights into the Origin of Promoter Effect of Alkali Metals on Au-Catalyzed Nitrogen Electroreduction

Lihui Ou, Huanchun Zhou, 2021, Chemical Physics Letters.

Theoretical studies on phthalimide-based efficient thermally activated delayed fluorescence emitters

Ji-feng Yang, Yong Wu, Yuan-dao Chen, 2021 .

Mechanism for CO2 electroreduction into C2 products at the low overpotential: Theoretical insights from an improved electrode/solution interface model

Lihui Ou, Zixi He, 2021 .

Potential-Dependent CO2 Electroreduction Pathways on Cu(111) Based on an Improved Electrode/Aqueous Interface Model: Determination of the Origin of the Overpotentials

Kexin Zhao, Lihui Ou, 2019, ACS omega.

Mechanistic insights into potential dependence of CO electrochemical reduction into C1 products based on a H coverage-dependent Cu(111)/H2O interface model.

Yuan-dao Chen, Junling Jin, Lihui Ou, 2020, Physical chemistry chemical physics : PCCP.

Design of Pd-Based Bimetallic Catalysts for ORR: A DFT Calculation Study

Lihui Ou, 2015 .

Surface engineering of commercial Ni foams for stable Li metal anodes

Y. Lai, Ping Liu, Zaiping Guo, 2019 .

Theoretical insights into the electroreduction mechanism of N2 to NH3 from an improved Au(111)/H2O interface model

Junling Jin, Lihui Ou, Yuandao Chen, 2021, RSC advances.

DFT calculation analysis of oxygen reduction activity and stability of bimetallic catalysts with Pt-segregated surface

Shengli Chen, Lihui Ou, 2015, Science China Chemistry.

New insights into the effects of alloying Pt with Ni on oxygen reduction reaction mechanisms in acid medium: a first-principles study

Lihui Ou, 2015, Journal of Molecular Modeling.

Theoretical insights into the effect of the overpotential on CO electroreduction mechanisms on Cu(111): regulation and application of electrode potentials from a CO coverage-dependent electrochemical model.

Junxiang Chen, Lihui Ou, Junxiang Chen, 2019, Physical chemistry chemical physics : PCCP.

Potential-Dependent Competitive Electroreduction of CO2 into CO and Formate on Cu(111) from an Improved H Coverage-Dependent Electrochemical Model with Explicit Solvent Effect

Lihui Ou, Zixi He, 2020, ACS omega.

Theoretical insight into effect of doping of transition metal M (M = Ni, Pd and Pt) on CO2 reduction pathways on Cu(111) and understanding of origin of electrocatalytic activity

Junling Jin, Lihui Ou, Wenqi Long, 2017 .

Melamine-Based Nanocomposites for Selective Dopamine and Uric Acid Sensing

Zhaohong Su, Shiyu Hu, Lihui Ou, 2023, ACS Applied Polymer Materials.

Theoretical insights into effect of surface composition of Pt-Ru bimetallic catalysts on CH3OH oxidation: mechanistic considerations

Lihui Ou, 2022, Journal of Molecular Modeling.

Efficient and Superiorly Durable Pt-Lean Electrocatalysts of Pt−W Alloys for the Oxygen Reduction Reaction

Yu Dai, Shengli Chen, Fan Yang, 2011 .

The Toxicological Effects and Removal Characterization of Carbamazepine Using Chlorella vulgaris in Aqueous Media

Yicheng Wu, Haiyan Fu, Lihui Ou, 2022, Water, Air and Soil Pollution.

First-Principle Study of the Adsorption and Dissociation of O2 on Pt(111) in Acidic Media

Fan Yang, Shengli Chen, Fan Yang, 2009 .

Theoretical Insights into Potential-Dependent C–C Bond Formation Mechanisms during CO2 Electroreduction into C2 Products on Cu(100) at Simulated Electrochemical Interfaces

Hai Yang, Lihui Ou, Zixi He, 2021, ACS omega.

Mechanistic study on Cu-catalyzed CO2 electroreduction into CH4 at simulated low overpotentials based on an improved electrochemical model.

Junling Jin, Lihui Ou, Yuandao Chen, 2019, Physical chemistry chemical physics : PCCP.

The origin of CO2 electroreduction into C1 and C2 species: Mechanistic understanding on the product selectivity of Cu single-crystal faces

Junling Jin, Lihui Ou, Yuandao Chen, 2018, Chemical Physics Letters.

New reduction mechanism of CO dimer by hydrogenation to C2H4 on a Cu(100) surface: theoretical insight into the kinetics of the elementary steps

Junling Jin, Lihui Ou, Wenqi Long, 2015 .

Solid‐phase synthesis, reaction mechanism of biomass glycerol metal chelates and its thermal stability property for polyvinyl chloride

Lihui Ou, Shao‐you Liu, Qian Wang, 2022, Journal of Applied Polymer Science.

Competition between Initial CO2 Electroreduction and Hydrogen Evolution Reaction on Cu Catalysts in Acidic Media: Role of Specifically Adsorbed Halide Anions.

Lihui Ou, 2024, Langmuir : the ACS journal of surfaces and colloids.