Solid-liquid interfacial properties of Fe and Fe-C alloys from molecular dynamics simulations
This project is devoted to the study of solid-liquid interfaces in pure Fe and Fe-C alloys using molecular simulation. It consists of three parts: first, we use the coexisting phases approach to calculate melting phase diagrams of several recent Fe-C interaction potentials, such as Embedded Atom Met...
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University of Leicester
2013
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| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.593676 |