Bibliograph.
Daten | Bernreuther, Martin; Vrabec, Jadran: Molecular simulation of fluids with short range potentials.
In: Resch, Michael (Hrsg); Bönisch, Thomas (Hrsg); Benkert, Katharina (Hrsg); Furui, Toshiyuki (Hrsg); Seo, Yoshiki (Hrsg); Bez, Wolfgang (Hrsg): High Performance Computing on Vector Systems: Proceedings of the Second Teraflop Workshop; Stuttgart, March 17-18, 2005.
Universität Stuttgart, Fakultät Informatik, Elektrotechnik und Informationstechnik.
S. 187-195, englisch.
Stuttgart: Springer, Dezember 2005.
ISBN: 3-540-29124-5.
Artikel in Tagungsband (Konferenz-Beitrag).
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| Körperschaft | HLRS |
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| CR-Klassif. | J.2 (Physical Sciences and Engineering)
I.6.8 (Types of Simulation)
G.4 (Mathematical Software)
G.1.0 (Numerical Analysis General)
D.1.3 (Concurrent Programming)
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| Keywords | Molecular Dynamics; parallel algorithms; nanofluids; nucleation |
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| Kurzfassung | Molecular modeling and simulation of thermophysical properties using short-range potentials covers a large variety of real simple fluids and mixtures. To study nucleation phenomena within a research project, a molecular dynamics simulation package is developed. The target platform for this software are Clusters of Workstations (CoW), like the Linux cluster "Mozart" with 64 dual nodes, which is available at the Institute of Parallel and Distributed Systems, or the HLRS cluster "cacau", which is part of the Teraflop Workbench. The used algorithms and data structures are discussed as well as first simulation results.
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Volltext und
andere Links | Workshop Homepage
SpringerLink
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| Kontakt | Martin.Bernreuther Martin.Bernreuther@ipvs.uni-stuttgart.de |
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| Abteilung(en) | Universität Stuttgart, Institut für Parallele und Verteilte Systeme, Simulation großer Systeme
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| Projekt(e) | Keimbildung
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| Eingabedatum | 15. Oktober 2006 |
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