Molecular Dynamics Simulations of Carbon Dioxide Intercalation in Hydrated Na-Montmorillonite

Journal Article · Fri May 17 04:00:00 EDT 2013 · Journal of Physical Chemistry. C

DOI:https://doi.org/10.1021/jp312589s· OSTI ID:1382283

Myshakin, Evgeniy M. ^[1]; Saidi, Wissam A. ^[2]; Romanov, Vyacheslav N. ^[3]; Cygan, Randall T. ^[4]; Jordan, Kenneth D. ^[5]

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1. National Energy Technology Laboratory, 626 Cochrans Mill Road, Pittsburgh, Pennsylvania 15236, United States; URS Corporation, P.O. Box 618, South Park, Pennsylvania 15129, United States
2. Department of Chemical and Petroleum Engineering, University of Pittsburgh, Pittsburgh, Pennsylvania 15261, United States
3. National Energy Technology Laboratory, 626 Cochrans Mill Road, Pittsburgh, Pennsylvania 15236, United States
4. Sandia National Laboratories, P.O. Box 5800, Albuquerque, New Mexico 87185, United States
5. National Energy Technology Laboratory, 626 Cochrans Mill Road, Pittsburgh, Pennsylvania 15236, United States; Department of Chemistry, University of Pittsburgh, Pittsburgh, Pennsylvania 15260, United States

• Research Organization: Energy Frontier Research Centers (EFRC) (United States). Center for Frontiers of Subsurface Energy Security (CFSES)
• Sponsoring Organization: USDOE SC Office of Basic Energy Sciences (SC-22)
• DOE Contract Number: SC0001114
• OSTI ID: 1382283
• Journal Information: Journal of Physical Chemistry. C, Journal Name: Journal of Physical Chemistry. C Journal Issue: 21 Vol. 117; ISSN 1932-7447
• Publisher: American Chemical Society
• Country of Publication: United States
• Language: English

Related Subjects

nuclear (including radiation effects)
carbon sequestration