Zhiping Liu

发表

Interaction of CO2 with metal cluster-functionalized ionic liquids

A. Fisher, Changqing Dai, Yang Yang, 2016 .

Efficient capture of carbon dioxide with novel mass‐transfer intensification device using ionic liquids

Wenchuan Wang, Zhiping Liu, Jianfeng Chen, 2013 .

From mixed to three-layer core/shell PtCu nanoparticles: ligand-induced surface segregation to enhance electrocatalytic activity.

A. Fisher, Changqing Dai, Yang Yang, 2017, Nanoscale.

What experiments on pinned nanobubbles can tell about the critical nucleus for bubble nucleation

D. Frenkel, J. Dobnikar, Zhiping Liu, 2017, The European Physical Journal E.

Understanding the mechanism of LCST phase separation of mixed ionic liquids in water by MD simulations.

Jianji Wang, Zhiping Liu, Huiyong Wang, 2016, Physical chemistry chemical physics : PCCP.

United-atom force field for [emim][lactate] and molecular simulation of mixture of [emim][lactate] and water

Jie Ren, Xiaochun Zhang, Zhiping Liu, 2009 .

The Size Effect of PdCu Bimetallic Nanoparticles on Oxygen Reduction Reaction Activity

Changqing Dai, Yang Yang, Zhiping Liu, 2018, ChemElectroChem.

Facile Synthesis of PdAgCo Trimetallic Nanoparticles for Formic Acid Electrochemical Oxidation

A. Fisher, Changqing Dai, Zhiping Liu, 2016 .

Cosolvent or antisolvent? A molecular view of the interface between ionic liquids and cellulose upon addition of another molecular solvent.

Wenchuan Wang, Zhiping Liu, Feng Huo, 2013, The journal of physical chemistry. B.

Highly sensitive and selective colorimetric detection of sulphide using Ag–Au nanoalloys: a DFT study

A. Fisher, Zhiping Liu, D. Cheng, 2016 .

Optical properties of Ag–Au nanoclusters for sulphide sensing from TDDFT calculations

Zhiping Liu, D. Cheng, Le Chang, 2015 .

Diffusion of H 2, CO, N 2, O 2 and CH 4 Through Nanoporous Carbon Membranes

N. Xu, Wenchuan Wang, Zhiping Liu, 2008 .

Improved united-atom force field for 1-alkyl-3-methylimidazolium chloride.

B. Smit, A. Bell, Zhiping Liu, 2010, The journal of physical chemistry. B.

A density functional theory study of sulfur adsorption on Ag–Au nanoalloys

A. Fisher, Zhiping Liu, D. Cheng, 2016 .

Modulating Water Cluster Formation by the Hydrophilicity of Mixed Ionic Liquids

Zhiping Liu, Fang Chen, Guangren Yu, 2022, Journal of Molecular Liquids.

Insight into the Performance of Acid Gas in Ionic Liquids by Molecular Simulation

Xiaomin Liu, Kun Dong, Suojiang Zhang, 2019, Industrial & Engineering Chemistry Research.

Alkaline-earth metal doping in spinel LiMn2O4 cathode materials for Li-ion batteries: Insights from first-principles calculations

Yaobin Zhang, W. Hu, Qinghua Zhou, 2023, Chemical Physics.

Local structure evolution and its connection to thermodynamic and transport properties of 1-butyl-3-methylimidazolium tetrafluoroborate and water mixtures by molecular dynamics simulations.

D. Cao, Zhiping Liu, Z. Fan, 2012, The journal of physical chemistry. B.

Molecular mechanism for liquid–liquid extraction: Two‐film theory revisited

Xigang Yuan, Zhiping Liu, Xianren Zhang, 2017 .

A Fully Conjugated 3D Covalent Organic Framework Exhibiting Band-like Transport with Ultra-High Electron Mobility.

Jinsong Hao, Y. Huang, D. Cao, 2021, Angewandte Chemie.

Understanding the interactions between tris(pentafluoroethyl)-trifluorophosphate-based ionic liquid and small molecules from molecular dynamics simulation

Xiaomin Liu, Xiaochun Zhang, Zhiping Liu, 2012, Science China Chemistry.

Core/shell Template-derived Co, N-doped Carbon Bifunctional Electrocatalysts for Rechargeable Zn-air Battery

Lin Zhu, D. Cao, Zhiping Liu, 2019, Engineered Science.

Interfacial layering and orientation ordering of ionic liquid around single-walled carbon nanotube: a molecular dynamics study

Zhiping Liu, Feng Huo, 2015 .

Molecular simulations of imidazolium-based ionic liquids with [l-lactate]− anion and the binary mixture of [bmim][l-lactate] and 1-octanol

Zhiping Liu, Jie Ren, Haichao Jiang, 2012 .

Membrane potential drives direct translocation of cell-penetrating peptides.

J. Dobnikar, Zhiping Liu, Xianren Zhang, 2019, Nanoscale.

Molecular dynamics simulation of room-temperature ionic liquid mixture of [bmim][BF4] and acetonitrile by a refined force field.

Shiping Huang, Wenchuan Wang, Zhiping Liu, 2005, Physical chemistry chemical physics : PCCP.

Direction Dependence of Adhesion Force for Droplets on Rough Substrates.

Zhiping Liu, Xianren Zhang, Shan Chen, 2017, Langmuir : the ACS journal of surfaces and colloids.

Absorption of CO2 in the ionic liquid 1-n-hexyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate ([hmim][FEP]): a molecular view by computer simulations.

W. Shi, E. Maginn, Wenchuan Wang, 2009, The journal of physical chemistry. B.

Screening of ionic liquids to capture CO2 by COSMO-RS and experiments

Wenchuan Wang, Xiaochun Zhang, Zhiping Liu, 2008 .

Improved classical united-atom force field for imidazolium-based ionic liquids: tetrafluoroborate, hexafluorophosphate, methylsulfate, trifluoromethylsulfonate, acetate, trifluoroacetate, and bis(trifluoromethylsulfonyl)amide.

D. Cao, Zhiping Liu, Xiujuan Zhong, 2011, The journal of physical chemistry. B.

An equation of state for electrolyte solutions by a combination of low-density expansion of non-primitive mean spherical approximation and statistical associating fluid theory

Yigui Li, Wenchuan Wang, Zhiping Liu, 2005 .

A permeation model of shale gas in cylindrical-like kerogen pores at geological conditions

D. Cao, Zhiping Liu, Jingjing Sun, 2019, Chemical Engineering Science.

Beyond Cassie equation: Local structure of heterogeneous surfaces determines the contact angles of microdroplets

Zhiping Liu, Xianren Zhang, Jianjun Wang, 2014, Scientific Reports.

How nanobubbles lose stability: Effects of surfactants

Zhiping Liu, Xianren Zhang, Zhenjiang Guo, 2017 .

Solvent Exchange Leading to Nanobubble Nucleation: A Molecular Dynamics Study

D. Lohse, Zhiping Liu, Xianren Zhang, 2017, Langmuir : the ACS journal of surfaces and colloids.

Curvature dependence of Henry's law constant and nonideality of gas equilibrium for curved vapor–liquid interfaces

Zhiping Liu, Xianren Zhang, Zhenjiang Guo, 2019, AIChE Journal.

Water formation on Pt(111) surfaces at high temperatures studied by kinetic Monte Carlo simulations

Shiping Huang, Wenchuan Wang, Zhiping Liu, 2005 .

Tuning Fluorination of Carbonates for Lithium-Ion Batteries: A Theoretical Study.

Zhiping Liu, Xianren Zhang, J. Han, 2023, The journal of physical chemistry. B.

Effect of Fluorinated Carboxylic Acid Ester on Lithium Solvation as an Additive in Electrolyte and Low-Temperature Insight on Battery Performance

Zhiping Liu, J. Han, Xiaohua Yang, 2023, Industrial & Engineering Chemistry Research.

A refined force field for molecular simulation of imidazolium-based ionic liquids

Wenchuan Wang, Zhiping Liu, Shiping Huang, 2004 .

A novel united-atom force field for imidazolium-based ionic liquids.

Wenchuan Wang, Zhiping Liu, Xiaoping Wu, 2006, Physical chemistry chemical physics : PCCP.

Erythrocyte membrane skeleton inhibits nanoparticle endocytosis

Zhiping Liu, Xianren Zhang, Falin Tian, 2017 .

Non-equilibrium molecular dynamics simulation on permeation and separation of H2/CO in nanoporous carbon membranes

N. Xu, Wenchuan Wang, Zhiping Liu, 2008 .

Strain Engineering of the NiTe/Ni2P Heterostructure to Boost the Oxygen Evolution Reaction.

D. Cao, Zhiping Liu, Shitao Wang, 2023, ACS applied materials & interfaces.

Cluster Formation and Its Role in the Elimination of Azeotrope of the Acetone–Methanol Mixture by Ionic Liquids

Guangren Yu, Zhiping Liu, Long Zhang, 2020 .