Следене
Dr. Xiaofei Xu
Dr. Xiaofei Xu
Потвърден имейл адрес: ecust.edu.cn
Заглавие
Позовавания
Позовавания
Година
Density-functional theory for polymer-carbon dioxide mixtures: A perturbed-chain SAFT approach
X Xu, DE Cristancho, S Costeux, ZG Wang
The Journal of chemical physics 137 (5), 054902, 2012
602012
Density functional theory for adsorption of colloids on the polymer-tethered surfaces: Effect of polymer chain architecture
X Xu, D Cao
The Journal of chemical physics 130 (16), 164901, 2009
522009
Density functional theory for predicting polymeric forces against surface fouling
X Xu, D Cao, J Wu
Soft Matter 6 (19), 4631-4646, 2010
442010
Dynamic Poly (dimethylsiloxane) Brush Coating Shows Even Better Antiscaling Capability than the Low-Surface-Energy Fluorocarbon Counterpart
Y Chen, X Yu, L Chen, S Liu, X Xu, S Zhao, S Huang, X Tian
Environmental Science & Technology 55 (13), 8839-8847, 2021
402021
Nucleation in Polymers and Soft Matter
X Xu, CL Ting, I Kusaka, ZG Wang
Annual Review of Physical Chemistry 65, 449-475, 2014
402014
Bubble Nucleation in Polymer–CO2 Mixtures
X Xu, DE Cristancho, S Costeux, ZG Wang
Soft Matter 9, 9675-9683, 2013
322013
Enhancing Gas Solubility in Nanopores: A Combined Study Using Classical Density Functional Theory and Machine Learning
C Qiao, X Yu, X Song, T Zhao, X Xu, S Zhao, KE Gubbins
Langmuir 36 (29), 8527-8536, 2020
302020
A dynamic reaction density functional theory for interfacial reaction-diffusion coupling at nanoscale
W Tang, H Yu, T Zhao, L Qing, X Xu, S Zhao
Chemical Engineering Science 236, 116513, 2021
282021
Solvent Effects on the Symmetric and Asymmetric SN2 Reactions in the Acetonitrile Solution: A Reaction Density Functional Theory Study
W Tang, J Zhao, P Jiang, X Xu, S Zhao, Z Tong
The Journal of Physical Chemistry B 124 (15), 3114-3122, 2020
252020
Occurrence of Taylor vortices in the flow between two rotating conical cylinders
X Xu, P Wen, L Xu, D Cao
Communications in Nonlinear Science and Numerical Simulation 15 (5), 1228-1239, 2010
222010
Mechanochemical Cellular Membrane Internalization of Nanohydrogels: A Large-Scale Mesoscopic Simulation
X Song, J Ma, T Long, X Xu, S Zhao, H Liu
ACS Applied Materials & Interfaces 13 (1), 123-134, 2020
212020
Density-functional theory for polymer–carbon dioxide mixtures
X Xu, DE Cristancho, S Costeux, ZG Wang
Industrial & engineering chemistry research 51 (9), 3832-3840, 2012
192012
Universal version of density-functional theory for polymers with complex architecture
X Xu, D Cao, X Zhang, W Wang
Physical Review E 79 (2), 021805, 2009
192009
Discontinuous Bubble Nucleation Due to a Metastable Condensation Transition in Polymer–CO2 Mixtures
X Xu, DE Cristancho, S Costeux, ZG Wang
Journal of Physical Chemistry Letters 4 (10), 1639-1643, 2013
162013
Effect of competitive adsorption on the deformation behavior of nanoslit-confined carbon dioxide and methane mixtures
H Wu, Z Jin, X Xu, S Zhao, H Liu
Chemical Engineering Journal 431, 133963, 2022
152022
Dynamical coupling of ion adsorption with fluid flow in nanopores
T Zhao, L Qing, T Long, X Xu, S Zhao, X Lu
AIChE Journal 67 (7), e17266, 2021
142021
Thermodynamic route to efficient prediction of gas diffusivity in nanoporous materials
Y Tian, X Xu, J Wu
Langmuir 33 (42), 11797-11803, 2017
142017
Density functional theory for rod-coil polymers with different size segments
J Jiang, X Xu, J Huang, D Cao
The Journal of chemical physics 135 (5), 054903, 2011
142011
Tensile performance and viscoelastic properties of rubber nanocomposites filled with silica nanoparticles: A molecular dynamics simulation study
R Shi, X Wang, X Song, B Zhan, X Xu, J He, S Zhao
Chemical Engineering Science 267, 118318, 2023
122023
Effects of Polyelectrolyte Surface Coating on the Energy Storage Performance in Supercapacitors
G Qiu, Q Qiu, L Qing, J Zhou, X Xu, S Zhao
The Journal of Physical Chemistry C 126 (19), 8218-8226, 2022
122022
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