Structures and Phases in (Nano-) Systems in Confined Geometry

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BECK, Marcus, Andreas HALLER, Daniel KAWETZKI, Manuel MATT, Martin PÜTZ, Markus RING, Ralf SCHMID, Kristian SCHOLZ, Ullrich SIEMS, Peter NIELABA, 2016. Structures and Phases in (Nano-) Systems in Confined Geometry. NIC Symposium 2016. Jülich, 11. Feb 2016 - 12. Feb 2016. In: BINDER, Klaus, ed., Marcus MÜLLER, ed., Manfred KREMER, ed., Alexander SCHNURPFEIL, ed.. NIC Symposium 2016 : Proceedings. NIC Symposium 2016. Jülich, 11. Feb 2016 - 12. Feb 2016. Jülich:Forschungszentrum Jülich, pp. 229-239. ISBN 978-3-95806-109-5

@inproceedings{Beck2016Struc-33974, title={Structures and Phases in (Nano-) Systems in Confined Geometry}, year={2016}, number={48}, isbn={978-3-95806-109-5}, address={Jülich}, publisher={Forschungszentrum Jülich}, series={NIC Series}, booktitle={NIC Symposium 2016 : Proceedings}, pages={229--239}, editor={Binder, Klaus and Müller, Marcus and Kremer, Manfred and Schnurpfeil, Alexander}, author={Beck, Marcus and Haller, Andreas and Kawetzki, Daniel and Matt, Manuel and Pütz, Martin and Ring, Markus and Schmid, Ralf and Scholz, Kristian and Siems, Ullrich and Nielaba, Peter} }

<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/123456789/33974"> <dc:contributor>Schmid, Ralf</dc:contributor> <dc:creator>Matt, Manuel</dc:creator> <dcterms:title>Structures and Phases in (Nano-) Systems in Confined Geometry</dcterms:title> <dc:contributor>Siems, Ullrich</dc:contributor> <dc:contributor>Pütz, Martin</dc:contributor> <dc:creator>Haller, Andreas</dc:creator> <dc:creator>Siems, Ullrich</dc:creator> <bibo:uri rdf:resource="https://kops.uni-konstanz.de/handle/123456789/33974"/> <dc:creator>Schmid, Ralf</dc:creator> <dc:language>eng</dc:language> <dc:creator>Nielaba, Peter</dc:creator> <dc:contributor>Scholz, Kristian</dc:contributor> <dc:creator>Kawetzki, Daniel</dc:creator> <dc:contributor>Nielaba, Peter</dc:contributor> <dcterms:available rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2016-05-18T08:40:25Z</dcterms:available> <dc:contributor>Kawetzki, Daniel</dc:contributor> <dcterms:abstract xml:lang="eng">Computer simulations by members of the NIC-project HMZ07 are reviewed. Structural and transport properties have been investigated in atomic wires by Molecular Dynamics and electronic transport methods and in model colloids by Brownian Dynamics. Nano-alloys and nanoresonators have been analysed by Molecular Dynamics and path integral Monte Carlo. Spinodal decomposition and domain growth of liquid-vapour systems and galaxy magnetism have been studied by hydrodynamics simulations, and nucleation phenomena in lattice systems by rare event methods.</dcterms:abstract> <dc:contributor>Matt, Manuel</dc:contributor> <dc:contributor>Haller, Andreas</dc:contributor> <dc:creator>Pütz, Martin</dc:creator> <dc:contributor>Beck, Marcus</dc:contributor> <dc:date rdf:datatype="http://www.w3.org/2001/XMLSchema#dateTime">2016-05-18T08:40:25Z</dc:date> <dc:contributor>Ring, Markus</dc:contributor> <dc:creator>Beck, Marcus</dc:creator> <dc:creator>Scholz, Kristian</dc:creator> <dcterms:issued>2016</dcterms:issued> <dc:creator>Ring, Markus</dc:creator> </rdf:Description> </rdf:RDF>

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