Molecular modeling of hydrate-clathrates via ab initio, cell potential, and dynamic methods
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Chemical Engineering, 2005.
Main Author: | Anderson, Brian, Ph. D. Massachusetts Institute of Technology |
---|---|
Other Authors: | Jefferson Tester and Bernhardt Trout. |
Format: | Thesis |
Language: | eng |
Published: |
Massachusetts Institute of Technology
2008
|
Subjects: | |
Online Access: | http://dspace.mit.edu/handle/1721.1/33704 http://hdl.handle.net/1721.1/33704 |
Similar Items
-
Hydrate-phobic surfaces: fundamental studies in clathrate hydrate adhesion reduction
by: Smith, J. David, et al.
Published: (2013) -
Oxide potentials from ab initio molecular dynamics: An assessment of their transferability
by: Aguado, A, et al.
Published: (2003) -
Practical methods in ab initio lattice dynamics
by: Ackland, G, et al.
Published: (1997) -
Cage occupancy and compressibility of deuterated N-2-clathrate hydrate by neutron diffraction
by: Kuhs, W, et al.
Published: (1997) -
A transferable interatomic potential for MgO from ab initio molecular dynamics
by: Aguado, A, et al.
Published: (2002)