Effects of Salinity and N-, S-, and O-Bearing Polar Components on Light Oil–Brine Interfacial Properties from Molecular Perspectives-Reference-Cited by-同舟云学术

Effects of Salinity and N-, S-, and O-Bearing Polar Components on Light Oil–Brine Interfacial Properties from Molecular Perspectives

Published:2019-08-29 Issue:38 Volume:123 Page:23520-23528
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Li Wenhui¹,Nan Yiling¹,Wen Xianli²,Wang Wendong³⁴^ORCID,Jin Zhehui¹⁴^ORCID

Affiliation:

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

2. Engineering Technology Research Institute of Xinjiang Oilfield Company, Karamay 834000, China

3. School of Petroleum Engineering, China University of Petroleum (East China), Qingdao 266580, China

4. Beijing Key Laboratory of Unconventional Natural Gas Geology Evaluation and Development Engineering, China University of Geosciences (Beijing), Beijing 100083, China

Funder

Canada First Research Excellence Fund

China Scholarship Council

Natural Sciences and Engineering Research Council of Canada

China University of Geosciences, Beijing

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.9b06600

Reference101 articles.

1. Self-Accumulation of Aromatics at the Oil−Water Interface through Weak Hydrogen Bonding

2. Ionic hydration-induced evolution of decane–water interfacial tension

3. Atomistic Molecular Dynamics Simulations of Crude Oil/Brine Displacement in Calcite Mesopores

4. Molecular insights on the interfacial and transport properties of supercritical CO2/brine/crude oil ternary system

5. Dynamics, Aggregation, and Interfacial Properties of the Partially Hydrolyzed Polyacrylamide Polymer for Enhanced Oil Recovery Applications: Insights from Molecular Dynamics Simulations

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