Molecular simulation of carbon dioxide capture by montmorillonite using an accurate and flexible force field.
Journal Article
·
· Journal of Physical Chemistry C
OSTI ID:1106027
Abstract not provided.
- Research Organization:
- Sandia National Laboratories (SNL-NM), Albuquerque, NM (United States)
- Sponsoring Organization:
- USDOE National Nuclear Security Administration (NNSA)
- DOE Contract Number:
- AC04-94AL85000
- OSTI ID:
- 1106027
- Report Number(s):
- SAND2011-4866J; 463972
- Journal Information:
- Journal of Physical Chemistry C, Journal Name: Journal of Physical Chemistry C
- Country of Publication:
- United States
- Language:
- English
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Molecular Simulation of Carbon Dioxide Capture by Montmorillonite Using an Accurate and Flexible Force Field
Molecular Simulation of Carbon Dioxide Capture by Montmorillonite Using an Accurate and Flexible Force Field
Molecular Simulation of Carbon Dioxide Capture by Montmorillonite Using an Accurate and Flexible Force Field
Journal Article
·
Thu Jun 21 00:00:00 EDT 2012
· Journal of Physical Chemistry
·
OSTI ID:1095006
Molecular Simulation of Carbon Dioxide Capture by Montmorillonite Using an Accurate and Flexible Force Field
Journal Article
·
Thu Jun 21 00:00:00 EDT 2012
· Journal of Physical Chemistry C
·
OSTI ID:1148385
Molecular Simulation of Carbon Dioxide Capture by Montmorillonite Using an Accurate and Flexible Force Field
Journal Article
·
Thu Jun 07 00:00:00 EDT 2012
· Journal of Physical Chemistry. C
·
OSTI ID:1381592