Molecular Dynamics Simulation of Simple Gases in Various Porous Structure Models
- Author(s):
- Publication title:
- 2006 AIChE annual meeting, November 12-17, 2006, San Francisco, California, San Francisco Hilton : conference proceedings. Non-topical conferences
- Title of ser.:
- AIChE Conference Proceedings
- Ser. no.:
- P-235
- Pub. Year:
- 2006
- Pt.:
- 2
- Pub. info.:
- New York: American Institute of Chemical Engineers
- ISBN:
- 9780816910120 [081691012X]
- Language:
- English
- Call no.:
- A08000/2006 [CD-ROM]
- Type:
- Conference Proceedings
Similar Items:
|
Elsevier |
7
Conference Proceedings
238f. Modeling Mixture Transport In Nanopores: Departure from Existing Paradigms
American Institute of Chemical Engineers |
|
American Institute of Chemical Engineers |
8
Conference Proceedings
(751c) Transport in Nanoporous Materials: New Models and Pitfalls in Application of Knudsen Theory
American Institute of Chemical Engineers |
|
American Institute of Chemical Engineers |
9
Conference Proceedings
(751c) Transport in Nanoporous Materials: New Models and Pitfalls in Application of Knudsen Theory
American Institute of Chemical Engineers |
|
4
Conference Proceedings
(162a) Mechanism of Water Adsorption in Hydrophobic Nanospaces of Disordered Carbons
American Institute of Chemical Engineers |
American Institute of Chemical Engineers |
|
American Institute of Chemical Engineers |
American Institute of Chemical Engineers |
|
American Institute of Chemical Engineers |
12
Conference Proceedings
(496f) Effective Medium Theory-Based Modelling of Transport in Disordered Nanoporous Membranes
American Institute of Chemical Engineers |