Effects of Interfacial Molecular Structures on Pressure-Driven Brine Flow in Silica Mesopores-Reference-Cited by-同舟云学术

Effects of Interfacial Molecular Structures on Pressure-Driven Brine Flow in Silica Mesopores

Published:2023-09-05 Issue:37 Volume:39 Page:13019-13027
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Duan Lian¹,Zhang Mingshan²,Nan Yiling³^ORCID,Jin Zhehui¹^ORCID

Affiliation:

1. School of Mining and Petroleum Engineering, Department of Civil and Environmental Engineering, University of Alberta, Edmonton, AB T6G 1H9, Canada

2. Key Laboratory of Ministry of Education on Safe Mining of Deep Metal Mines, School of Resources and Civil Engineering, Northeastern University, Shenyang 110819, China

3. Department of Pharmaceutical Sciences, University of Maryland, Baltimore, Maryland 21201, United States

Funder

China Scholarship Council

Natural Sciences and Engineering Research Council of Canada

Alliance de recherche num?rique du Canada

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.3c01200

Reference77 articles.

1. Nanopores and Apparent Permeability of Gas Flow in Mudrocks (Shales and Siltstone)

2. The deformation of flexible PDMS microchannels under a pressure driven flow

3. On the structure and rejection of ions by a polyamide membrane in pressure-driven molecular dynamics simulations

4. Characterization of Pore Size Distributions of Mesoporous Materials from Adsorption Isotherms

5. A method for pore-scale simulation of single-phase shale oil flow based on three-dimensional digital cores with hybrid mineral phases

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