Molecular dynamics simulation of oil–water flow behavior in single and double nanochannels
This study reveals how channel size affects water flooding in tight oil via molecular dynamics simulations. The results are significant for extraction and provide new insights into production mechanisms.
Authors
- Zihao Guo (ORCID: https://orcid.org/0000-0001-7948-2919)
- Youguo Yan (ORCID: https://orcid.org/0000-0002-6773-0783)
- Lixia Zhou (ORCID: https://orcid.org/0000-0003-3533-7677)
- Weiming Wang (ORCID: https://orcid.org/0000-0001-8106-1419)
- Yuqi Liu (ORCID: https://orcid.org/0000-0002-1556-1930)
- Chengen Zhao
Institutions
- China University of Petroleum, East China (CN)
Publication Details
- Journal
- Molecular Systems Design & Engineering
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5me00042d
- Primary Topic
- Enhanced Oil Recovery Techniques
- Type
- article
- Field-Weighted Citation Impact
- 0.00