Structure and dynamic properties of stretched water in graphene nanochannels by molecular dynamics simulation: effects of stretching extent-Reference-Cited by-同舟云学术

Structure and dynamic properties of stretched water in graphene nanochannels by molecular dynamics simulation: effects of stretching extent

Published:2019 Issue:35 Volume:21 Page:19163-19171
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Wu Mingbing¹²³⁴⁵,Wei Wei¹²³⁴⁵,Liu Xiaowei¹²³⁴⁵,Liu Kang⁶⁷⁸⁹¹⁰,Li Song¹²³⁴⁵^ORCID

Affiliation:

1. State Key Laboratory of Coal Combustion

2. School of Energy and Power Engineering

3. Huazhong University of Science and Technology

4. Wuhan 430074

5. China

6. MOE Key Laboratory of Hydrodynamic Transients

7. School of Power and Mechanical Engineering

8. Wuhan University

9. Wuhan

10. P. R. China

Abstract

Water confined in nanochannels can be stretched with the variation of external pressure, leading to the more disordered microstructure and higher diffusion coefficient than bulk water.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP03981C

Reference62 articles.

1. Protein folding under confinement: A role for solvent

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5. Structure, dynamics and thermodynamics of single-file water under confinement: effects of polarizability of water molecules

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