Molecular dynamics simulations on aqueous solution confined in charged nanochannels: asymmetric effect of surface charge-Reference-Cited by-同舟云学术

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Molecular dynamics simulations on aqueous solution confined in charged nanochannels: asymmetric effect of surface charge

Published:2020-06-08 Issue:10 Volume:46 Page:796-804
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Tran Thi Ha¹²,Phan Giang T. T.³⁴,Luc Han Tuong³⁴,Nguyen Phuoc The⁴,Hoang Hai³⁴

Affiliation:

1. Laboratory of Advanced Materials Chemistry, Advanced Institute of Materials Science, Ton Duc Thang University, Ho Chi Minh City, Vietnam

2. Faculty of Applied Sciences, Ton Duc Thang University, Ho Chi Minh City, Vietnam

3. Institute of Fundamental and Applied Sciences, Duy Tan University, Vietnam

4. Faculty of Natural Sciences, Duy Tan University, Danang, Vietnam

Funder

Vietnam National Foundation for Science and Technology

NAFOSTED

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2020.1773459

Reference40 articles.

1. Electro-osmosis in a nanometer-scale channel studied by atomistic simulation

2. Ion concentrations and velocity profiles in nanochannel electroosmotic flows

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1. Diffusive transport of gases in saturated nanopores: Caprock leakage from a molecular simulation perspective;Journal of Natural Gas Science and Engineering;2022-02

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