Molecular Simulation of CO2- and CO3-Brine-Mineral Systems-Reference-Cited by-同舟云学术

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Molecular Simulation of CO2- and CO3-Brine-Mineral Systems

Published:2013-01-01 Issue:1 Volume:77 Page:189-228
ISSN:1529-6466
Container-title:Reviews in Mineralogy and Geochemistry
language:en
Short-container-title:Reviews in Mineralogy and Geochemistry

Author:

Hamm L. M.,Bourg I. C.,Wallace A. F.,Rotenberg B.

Publisher

Mineralogical Society of America

Subject

Geochemistry and Petrology

Cited by 43 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Effect of equilibrium contact angle on water equilibrium film thickness for the carbon dioxide–brine–mineral system based on surface force theory;Journal of Petroleum Exploration and Production Technology;2024-04-23

2. Solubility of CO ₂ in salty water: adsorption, interfacial tension and salting out effect;Molecular Physics;2024-01-31

3. Carbon dioxide as a line active agent: Its impact on line tension and nucleation rate;Proceedings of the National Academy of Sciences;2021-08-12

4. Swelling layered minerals applications: A solid state NMR overview;Progress in Nuclear Magnetic Resonance Spectroscopy;2021-06

5. CO2 Solubility in Aqueous Electrolyte Solutions Confined in Calcite Nanopores;The Journal of Physical Chemistry C;2021-06-01

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