Diffusion and Interdiffusion in Binary Metallic Melts

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KUHN, Philipp, Jürgen HORBACH, Florian KARGL, Andreas MEYER, Thomas VOIGTMANN, 2014. Diffusion and Interdiffusion in Binary Metallic Melts. In: Physical Review B. 90(2), 024309. ISSN 1098-0121. eISSN 1095-3795

@article{Kuhn2014Diffu-30873, title={Diffusion and Interdiffusion in Binary Metallic Melts}, year={2014}, doi={10.1103/PhysRevB.90.024309}, number={2}, volume={90}, issn={1098-0121}, journal={Physical Review B}, author={Kuhn, Philipp and Horbach, Jürgen and Kargl, Florian and Meyer, Andreas and Voigtmann, Thomas}, note={Article Number: 024309} }

<rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:bibo="http://purl.org/ontology/bibo/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:xsd="http://www.w3.org/2001/XMLSchema#" > <rdf:Description rdf:about="https://kops.uni-konstanz.de/rdf/resource/123456789/30873"> <dc:creator>Voigtmann, Thomas</dc:creator> <dc:contributor>Voigtmann, Thomas</dc:contributor> <dc:contributor>Horbach, Jürgen</dc:contributor> <dcterms:title>Diffusion and Interdiffusion in Binary Metallic Melts</dcterms:title> <dcterms:available rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2015-05-05T07:52:18Z</dcterms:available> <dc:contributor>Kuhn, Philipp</dc:contributor> <dc:creator>Horbach, Jürgen</dc:creator> <dc:language>eng</dc:language> <dc:creator>Meyer, Andreas</dc:creator> <dc:creator>Kargl, Florian</dc:creator> <dcterms:abstract xml:lang="eng">We discuss the dependence of self- and interdiffusion coefficients on temperature and composition for two prototypical binary metallic melts, Al-Ni and Zr-Ni, in molecular-dynamics computer simulations and the mode-coupling theory of the glass transition (MCT). Dynamical processes that are mainly entropic in origin slow down mass transport (as expressed through self-diffusion) in the mixture as compared to the ideal-mixing contribution. Interdiffusion of chemical species is a competition of slow kinetic modes with a strong thermodynamic driving force that is caused by nonentropic interactions. The combination of both dynamic and thermodynamic effects causes qualitative differences in the concentration dependence of self-diffusion and interdiffusion coefficients. At high temperatures, the thermodynamic enhancement of interdiffusion prevails, while at low temperatures, kinetic effects dominate the concentration dependence, rationalized within MCT as the approach to its ideal-glass transition temperature Tc. The Darken equation relating self- and interdiffusion qualitatively reproduces the concentration dependence in both Zr-Ni and Al-Ni, but quantitatively, the kinetic contributions to interdiffusion can be slower than the lower bound suggested by the Darken equation. As temperature is decreased, the agreement with Darken's equation improves, due to a strong coupling of all kinetic modes that is a generic feature predicted by MCT.</dcterms:abstract> <dc:date rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2015-05-05T07:52:18Z</dc:date> <bibo:uri rdf:resource="http://kops.uni-konstanz.de/handle/123456789/30873"/> <dcterms:issued>2014</dcterms:issued> <dc:contributor>Meyer, Andreas</dc:contributor> <dc:creator>Kuhn, Philipp</dc:creator> <dc:contributor>Kargl, Florian</dc:contributor> </rdf:Description> </rdf:RDF>

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