Zhongjin He
Cited by
Cited by
Bioinspired Graphene Nanopores with Voltage-Tunable Ion Selectivity for Na+ and K+
Z He, J Zhou, X Lu, B Corry
ACS nano 7 (11), 10148-10157, 2013
Molecular dynamics study on water desalination through functionalized nanoporous graphene
Y Wang, Z He, KM Gupta, Q Shi, R Lu
Carbon 116, 120-127, 2017
Probing carbon nanotube–amino acid interactions in aqueous solution with molecular dynamics simulations
Z He, J Zhou
Carbon 78, 500-509, 2014
Computational design of 2D functional covalent–organic framework membranes for water desalination
K Zhang, Z He, KM Gupta, J Jiang
Environmental Science: Water Research & Technology 3 (4), 735-743, 2017
Ice-like water structure in carbon nanotube (8, 8) induces cationic hydration enhancement
Z He, J Zhou, X Lu, B Corry
The Journal of Physical Chemistry C 117 (21), 11412-11420, 2013
Molecular Insights into the Nucleation and Growth of CH4 and CO2 Mixed Hydrates from Microsecond Simulations
Z He, KM Gupta, P Linga, J Jiang
The Journal of Physical Chemistry C 120 (44), 25225-25236, 2016
What are the key factors governing the nucleation of CO 2 hydrate?
Z He, P Linga, J Jiang
Physical Chemistry Chemical Physics 19 (24), 15657-15661, 2017
CH4 Hydrate Formation between Silica and Graphite Surfaces: Insights from Microsecond Molecular Dynamics Simulations
Z He, P Linga, J Jiang
Langmuir 33 (43), 11956-11967, 2017
Efficient ethanol/water separation via functionalized nanoporous graphene membranes: insights from molecular dynamics study
Q Shi, Z He, KM Gupta, Y Wang, R Lu
Journal of Materials Science 52 (1), 173-184, 2017
Formation of CH4 Hydrate in a Mesoporous Metal–Organic Framework MIL-101: Mechanistic Insights from Microsecond Molecular Dynamics Simulations
Z He, K Zhang, J Jiang
The journal of physical chemistry letters 10 (22), 7002-7008, 2019
Electric-field effects on ionic hydration: a molecular dynamics study
Z He, H Cui, S Hao, L Wang, J Zhou
The Journal of Physical Chemistry B 122 (22), 5991-5998, 2018
A mechanical nanogate based on a carbon nanotube for reversible control of ion conduction
Z He, B Corry, X Lu, J Zhou
Nanoscale 6 (7), 3686-3694, 2014
Molecular insights into CO2 hydrate formation in the presence of hydrophilic and hydrophobic solid surfaces
Z He, F Mi, F Ning
Energy 234, 121260, 2021
The effects of hydrate formation and dissociation on the water-oil interface: Insight into the stability of an emulsion
D Guo, W Ou, F Ning, B Fang, Z Liu, X Fang, W Lu, L Zhang, SU Din, Z He
Fuel 266, 116980, 2020
Steered molecular dynamics simulations of ions traversing through carbon nanotubes
H Zhongjin, Z Jian
ACTA CHIMICA SINICA 69 (24), 2901-2907, 2011
Molecular insights into the effects of surface property and pore size of non-swelling clay on methane hydrate formation
F Mi, Z He, B Fang, F Ning, G Jiang
Fuel 311, 122607, 2022
Dipeptide crystals as reverse osmosis membranes for water desalination: Atomistic simulation
Z Zhao, KM Gupta, Z He, J Jiang
The Journal of Physical Chemistry C 122 (11), 6026-6032, 2018
Molecular simulations of charged complex fluids: A review
Z Xu, Z He, X Quan, D Sun, Z Miao, H Yu, S Yang, Z Chen, J Zeng, J Zhou
Chinese Journal of Chemical Engineering 31, 206-226, 2021
Facilitating gas hydrate dissociation kinetics and gas migration in clay interlayer by surface cations shielding effects
B Fang, T Lü, F Ning, J Pang, Z He, J Sun
Fuel 318, 123576, 2022
Methane Hydrate Formation in the Salty Water Confined in Clay Nanopores: A Molecular Simulation Study
Z He, F Mi, F Ning, J Pang, G Jiang
ACS Sustainable Chemistry & Engineering 10 (18), 6128-6140, 2022
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