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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| অন্যান্য লেখক: | |
| বিন্যাস: | Electronic Resource |
| ভাষা: | English |
| প্রকাশিত: |
Ann Arbor, MI
ProQuest Dissertations & Theses Global
[2002]
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| অনলাইন ব্যবহার করুন: | Full text access requires UP Webmail login |