Molecular Simulation of Carbon Dioxide Capture by Montmorillonite Using an Accurate and Flexible Force Field
Journal Article
·
· Journal of Physical Chemistry C
- Research Organization:
- National Energy Technology Laboratory - In-house Research
- Sponsoring Organization:
- USDOE Office of Fossil Energy (FE)
- DOE Contract Number:
- FE0004000
- OSTI ID:
- 1148385
- Report Number(s):
- A-CONTR-PUB-053
- Journal Information:
- Journal of Physical Chemistry C, Journal Name: Journal of Physical Chemistry C Journal Issue: 24 Vol. 116
- Country of Publication:
- United States
- Language:
- English
Similar Records
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
·
Fri Jul 01 00:00:00 EDT 2011
· Journal of Physical Chemistry C
·
OSTI ID:1106027
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