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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| フォーマット: | Electronic Resource |
| 言語: | English |
| 出版事項: |
Ann Arbor, MI
ProQuest Dissertations & Theses Global
[2002]
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| オンライン･アクセス: | Full text access requires UP Webmail login |