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...
| Autor principal: | |
|---|---|
| Otros Autores: | |
| Formato: | Electronic Resource |
| Lenguaje: | English |
| Publicado: |
Ann Arbor, MI
ProQuest Dissertations & Theses Global
[2002]
|
| Materias: | |
| Acceso en línea: | Full text access requires UP Webmail login |