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Cuiying Jian
Cuiying Jian
Assistant Professor of Mechanical Engineering, York University
Verified email at yorku.ca - Homepage
Title
Cited by
Cited by
Year
Probing the effect of side-chain length on the aggregation of a model asphaltene using molecular dynamics simulations
C Jian, T Tang, S Bhattacharjee
Energy & Fuels 27 (4), 2057-2067, 2013
1122013
Reduction of water/oil interfacial tension by model asphaltenes: the governing role of surface concentration
C Jian, MR Poopari, Q Liu, N Zerpa, H Zeng, T Tang
The Journal of Physical Chemistry B 120 (25), 5646-5654, 2016
922016
Molecular dynamics investigation on the aggregation of Violanthrone78-based model asphaltenes in toluene
C Jian, T Tang, S Bhattacharjee
Energy & fuels 28 (6), 3604-3613, 2014
792014
Laser-sculptured ultrathin transition metal carbide layers for energy storage and energy harvesting applications
X Zang, C Jian, T Zhu, Z Fan, W Wang, M Wei, B Li, M Follmar Diaz, ...
Nature communications 10 (1), 1-8, 2019
682019
One-dimensional self-assembly of polyaromatic compounds revealed by molecular dynamics simulations
C Jian, T Tang
The Journal of Physical Chemistry B 118 (44), 12772-12780, 2014
482014
A molecular dynamics study of the effect of asphaltenes on toluene/water interfacial tension: surfactant or solute?
C Jian, Q Liu, H Zeng, T Tang
Energy & fuels 32 (3), 3225-3231, 2018
312018
Mechanistic understanding of the effect of temperature and salinity on the water/toluene interfacial tension
C Jian, MR Poopari, Q Liu, N Zerpa, H Zeng, T Tang
Energy & Fuels 30 (12), 10228-10235, 2016
292016
Effect of model polycyclic aromatic compounds on the coalescence of water-in-oil emulsion droplets
C Jian, Q Liu, H Zeng, T Tang
The Journal of Physical Chemistry C 121 (19), 10382-10391, 2017
232017
Probing the adsorption of polycyclic aromatic compounds onto water droplets using molecular dynamics simulations
C Jian, H Zeng, Q Liu, T Tang
The Journal of Physical Chemistry C 120 (26), 14170-14179, 2016
202016
Competitive adsorption of naphthenic acids and polyaromatic molecules at a toluene–water interface
RB Teklebrhan, C Jian, P Choi, Z Xu, J Sjöblom
The Journal of Physical Chemistry B 120 (50), 12901-12910, 2016
172016
Molecular Dynamics Simulations Reveal Inhomogeneity-Enhanced Stacking of Violanthrone-78-Based Polyaromatic Compounds in n-Heptane–Toluene Mixtures
C Jian, T Tang
The Journal of Physical Chemistry B 119 (27), 8660-8668, 2015
172015
Role of naphthenic acids in controlling self-aggregation of a polyaromatic compound in toluene
RB Teklebrhan, C Jian, P Choi, Z Xu, J Sjöblom
The Journal of Physical Chemistry B 120 (14), 3516-3526, 2016
162016
Molecular mechanisms of suppressing asphaltene aggregation and flocculation by dodecylbenzenesulfonic acid probed by molecular dynamics simulations
B Jiang, R Zhang, N Yang, L Zhang, Y Sun, C Jian, L Liu, Z Xu
Energy & Fuels 33 (6), 5067-5080, 2019
152019
A dimension map for molecular aggregates
C Jian, T Tang, S Bhattacharjee
Journal of Molecular Graphics and Modelling 58, 10-15, 2015
142015
Laser-engineered heavy hydrocarbons: Old materials with new opportunities
X Zang, C Jian, S Ingersoll, H Li, JJ Adams, Z Lu, N Ferralis, JC Grossman
Science advances 6 (17), eaaz5231, 2020
132020
Understanding asphaltene aggregation and precipitation through theoretical and computational studies
C Jian, T Tang
New Frontiers in Oil and Gas Exploration, 1-47, 2016
102016
Carbon fiber synthesis from pitch: Insights from ReaxFF based molecular dynamics simulations
C Jian, JJ Adams, JC Grossman, N Ferralis
Carbon 176, 569-579, 2021
92021
Structural evolutions of small aromatic mixtures under extreme temperature conditions: Insights from ReaxFF molecular dynamics investigations
C Jian, S Merchant, X Zang, N Ferralis, JC Grossman
Carbon 155, 309-319, 2019
52019
Probing the effect of NaCl concentrations on a model asphaltene adsorption onto water droplets of different sizes
J Qiao, S Cheng, W Song, C Jian, W Wang, D Zhang, Y Xu
Energy & Fuels 33 (5), 3881-3890, 2019
52019
Probing the Effect of Salt on Asphaltene Aggregation in Aqueous Solutions Using Molecular Dynamics Simulations
X Sun, C Jian, Y He, H Zeng, T Tang
Energy & Fuels 32 (8), 8090-8097, 2018
52018
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