Quantifying Magnetic Resonance Effects Due to Solid–Fluid Interactions on Confined Water within Quartz-Lined Nanopores via Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Quantifying Magnetic Resonance Effects Due to Solid–Fluid Interactions on Confined Water within Quartz-Lined Nanopores via Molecular Dynamics Simulations

Published:2023-02-21 Issue:8 Volume:127 Page:4283-4294
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Wang You¹^ORCID,Amaro-Estrada Jorge Ivan¹^ORCID,Torres-Verdín Carlos¹

Affiliation:

1. Hildebrand Department of Petroleum and Geosystems Engineering, The University of Texas at Austin, Austin, Texas 78712, United States

Funder

ConocoPhillips

Repsol

Equinor

Total

Eni

University of Texas at Austin

Baker Hughes

China National Offshore Oil Corporation

Chevron

Petrobras

Wintershall-DEA

Oxy

Schlumberger Limited

Inpex Corporation

Woodside Energy

Halliburton

ExxonMobil

COSL

Todd Energy

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.2c07917

Reference56 articles.

1. Molecular Dynamics Study of a Membrane-Water Interface

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3. Structure and dynamics of water confined in silica nanopores

4. A molecular dynamics simulation of water confined in a cylindrical SiO2 pore

5. Molecular Dynamics Simulations of Nimodipine Confined in an Ordered Mesoporous Silica Matrix

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