Molecular Simulation Study of Water–Rock Interfaces During Supercritical CO2 Sequestration
- DOI
- 10.3390/molecules31020268
- Published
- 2026-01-13
- Container
- Molecules
- Publisher
- MDPI AG
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.3390/molecules31020268,
title = {Molecular Simulation Study of Water–Rock Interfaces During Supercritical CO2 Sequestration},
author = {Yuanzi Yan and Yunfeng Fan and Peng Zhang},
year = {2026},
journal = {Molecules},
doi = {10.3390/molecules31020268},
url = {https://doi.org/10.3390/molecules31020268}
}RIS
TY - JOUR TI - Molecular Simulation Study of Water–Rock Interfaces During Supercritical CO2 Sequestration AU - Yuanzi Yan AU - Yunfeng Fan AU - Peng Zhang PY - 2026 JO - Molecules DO - 10.3390/molecules31020268 UR - https://doi.org/10.3390/molecules31020268 ER -
APA
Yan, Y., Fan, Y., & Zhang, P. (2026). Molecular Simulation Study of Water–Rock Interfaces During Supercritical CO2 Sequestration. Molecules. https://doi.org/10.3390/molecules31020268
Source records
- crossref · retrieved 2026-09-26T05:38:14.906Z