Simulation and theory of solid-fluid interfaces

"Molecular-dynamics simulation and weighted-density functional theory methods are used to study solid-fluid interfaces of model systems. In the first phase of the study we perform the first detailed molecular simulations on the interface between an ordered crystal a coexisting multicomponent fl...

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Bibliographic Details

Main Author:	Aga, Rachel Sibug (Author)
Other Authors:	Laird, Brian B. (advisor.)
Format:	Electronic Resource
Language:	English
Published:	Ann Arbor, MI ProQuest Dissertations & Theses Global [2002]
Subjects:	Electronic books. Solid-liquid interfaces.
Online Access:	Full text access requires UP Webmail login