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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 24, 2026
Interfacial Stability and Confined Structures for Graphene/SiO2 Composites in Water MediaWei Liu, Zhijun Xu, Dandan Cui, et al.
Journal of Colloid and Interface Science|December 6, 2005
Molecular dynamics simulation of dense carbon dioxide fluid on amorphous silica surfacesXiaoning Yang, Zhijun Xu, Cuijuan Zhang
Nanoscale|May 14, 2026
Molecular structure and dielectric anisotropy of ethanol-water mixtures within a heterogeneous graphene/silica interfaceLiangchen Mei, Zhijun Xu, Xiaoning Yang
The Journal of Physical Chemistry. B|October 11, 2008
On the mechanism of surfactant adsorption on solid surfaces: free-energy investigationsZhijun Xu, Xiaoning Yang, Zhen Yang
Physical Chemistry Chemical Physics : PCCP|August 1, 2017
Multiscale molecular simulations on interfacial adsorption and permeation of nanoporous graphynesJie Yang, Zhijun Xu, Xiaoning Yang
The Journal of Physical Chemistry. B|February 10, 2021
Molecular Insight into the Adsorption Thermodynamics and Interfacial Behavior of GOs at the Liquid-Liquid InterfaceShuyin Gu, Zhijun Xu, Xiaoning Yang
The Journal of Chemical Physics|June 6, 2008
Gibbs ensemble Monte Carlo simulation of adsorption for model surfactant solution in confined slit poresLili Liu, Xiaoning Yang, Zhijun Xu
Langmuir : the ACS Journal of Surfaces and Colloids|August 7, 2007
Adsorption and self-assembly of surfactant/supercritical CO2 systems in confined pores: a molecular dynamics simulationZhijun Xu, Xiaoning Yang, Zhen Yang
Nano Letters|February 4, 2010
A molecular simulation probing of structure and interaction for supramolecular sodium dodecyl sulfate/single-wall carbon nanotube assembliesZhijun Xu, Xiaoning Yang, Zhen Yang
The Journal of Physical Chemistry. B|November 17, 2020
Viscosity and Structure of Water and Ethanol within GO Nanochannels: A Molecular Simulation StudyYankai Chen, Zhijun Xu, Min Zhan, et al.
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