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Featured researches published by Zi-Yu Liu.


AIP Advances | 2015

Interfacial assignment of branched-alkyl benzene sulfonates: A molecular simulation

Zi-Yu Liu; Ning Wei; Ce Wang; He Zhou; Lei Zhang; Lu Zhang

A molecular dynamics simulation was conducted to analyze orientations of sodium branched-alkyl benzene sulfonates molecules at nonane/water interface, which is helpful to design optimal surfactant structures to achieve ultralow interfacial tension (IFT). Through the two dimensional density profiles, monolayer collapses are found when surfactant concentration continues to increase. Thus the precise scope of monolayer is certain and orientation can be analyzed. Based on the simulated results, we verdict the interfacial assignment of branched-alkyl benzene sulfonates at the oil-water interface, and discuss the effect of hydrophobic tail structure on surfactant assignment. Bigger hydrophobic size can slow the change rate of surfactant occupied area as steric hindrance, and surfactant meta hydrophobic tails have a stronger tendency to stretch to the oil phase below the collapsed concentration. Furthermore, an interfacial model with reference to collapse, increasing steric hindrance and charge repulsive force between interfacial surfactant molecules, responsible for effecting of surfactant concentration and structure has been supposed.


Journal of Molecular Modeling | 2017

Characterizing the impact of surfactant structure on interfacial tension: a molecular dynamics study

Zi-Yu Liu; Ce Wang; He Zhou; Yanlei Wang; Lei Zhang; Lu Zhang; Sui Zhao

AbstractThe effect of sodium branched-alkylbenzene sulfonates on the NaCl solution/oil interface was studied via classical molecular dynamics simulation. The interfacial properties were found to depend on the surfactant concentration and to change dramatically when the concentration exceeded a critical value, the simulated limit area (Ac). When Ac is not close to the theoretical saturated adsorption area (Amin), the surfactant cannot produce ultralow interfacial tension (IFT). When Ac is equal or almost equal to Amin, the effect of the structure of the surfactant must be considered to determine if ultralow IFT is possible: if the sizes of the hydrophobic and hydrophilic groups in the surfactant are similar, the surfactant can produce ultralow interfacial tension (and vice versa). Based on the results of these studies, the effect of surfactant structure on the interfacial properties of the system was investigated, and a method of gauging the IFTs produced by different surfactants was proposed that should prove very useful when designing the optimal surfactant structure to achieve ultralow IFT. Graphical AbstractThe interfacial properties of water/surfactant/oil system, such as interfacial thickness and IFT, depending on the surfactant concentration and changing dramatically when the concentration exceed a critical value


Energy & Fuels | 2014

Effect of Fatty Acids on Interfacial Tensions of Novel Sulfobetaines Solutions

Zhao-Hui Zhou; Qun Zhang; Yan Liu; Hong-Zhuang Wang; Hongyan Cai; Fan Zhang; Mao-Zhang Tian; Zi-Yu Liu; Lei Zhang; Lu Zhang


Energy & Fuels | 2013

Effect of Electrolytes on Interfacial Tensions of Alkyl Ether Carboxylate Solutions

Zi-Yu Liu; Lei Zhang; Xulong Cao; Xinwang Song; Zhiqiang Jin; Lu Zhang; Sui Zhao


Fuel | 2014

Dynamic interfacial tensions of binary nonionic–anionic and nonionic surfactant mixtures at water–alkane interfaces

Zi-Yu Liu; Zhen-Quan Li; Xinwang Song; Jichao Zhang; Lei Zhang; Lu Zhang; Sui Zhao


Energy & Fuels | 2016

Roles of Catanionic Surfactant Mixtures on the Stability of Foams in the Presence of Oil

Ce Wang; Hong-Bo Fang; Qing-Tao Gong; Zhicheng Xu; Zi-Yu Liu; Lei Zhang; Lu Zhang; Sui Zhao


Colloids and Surfaces A: Physicochemical and Engineering Aspects | 2017

Interfacial dilational properties of di-substituted alkyl benzene sulfonates at kerosene/water and crude oil/water interfaces

He Zhou; Qing Luo; Qing-Tao Gong; Zi-Yu Liu; Miao Liu; Lei Zhang; Lu Zhang; Sui Zhao


Journal of Molecular Liquids | 2017

Interfacial behaviors of betaine and binary betaine/carboxylic acid mixtures in molecular dynamics simulation

Zi-Yu Liu; Zhicheng Xu; He Zhou; Yanlei Wang; Lu Zhang; Sui Zhao


Acta Physico-chimica Sinica | 2016

Effect of Electrolytes on the Interfacial Behavior of Nonionic-Anionic Surfactant Solutions Using Molecular Dynamics Simulations

Zi-Yu Liu; Zhiqiang Jin; Lei Zhang; Lu Zhang


Journal of Molecular Liquids | 2018

Molecular dynamics simulation of binary betaine and anionic surfactant mixtures at decane - Water interface

Hongyan Cai; Yi Zhang; Zi-Yu Liu; Jian-Guo Li; Qing-Tao Gong; Lu Zhang; Sui Zhao

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Lu Zhang

Chinese Academy of Sciences

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Lei Zhang

Chinese Academy of Sciences

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Sui Zhao

Chinese Academy of Sciences

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He Zhou

Chinese Academy of Sciences

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Ce Wang

Chinese Academy of Sciences

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Qing-Tao Gong

Chinese Academy of Sciences

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Zhiqiang Jin

Chinese Academy of Sciences

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Zhicheng Xu

Chinese Academy of Sciences

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