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Performance of a Parallel Transport Code for Molecular Electronics Simulations

dc.contributor.authorMetz, Brenten
dc.contributor.authorWienckowski, Justinen
dc.contributor.authorRibbens, Calvin J.en
dc.contributor.authorDi Ventra, Massimilianoen
dc.contributor.departmentComputer Scienceen
dc.date.accessioned2013-06-19T14:35:51Zen
dc.date.available2013-06-19T14:35:51Zen
dc.date.issued2002-02-01en
dc.description.abstractWe describe the sequential and parallel performance of a nonlinear transport simulation code. This code is used by researchers at Virginia Tech to investigate phenomena underlying the emerging eld of molecular electronics. The computational requirements of the code are summarized, and an initial distributed-memory parallel implementation of the code is evaluated. We conclude with several suggestions for improving the parallel performance and scalability of the code.en
dc.format.mimetypeapplication/pdfen
dc.identifierhttp://eprints.cs.vt.edu/archive/00000630/en
dc.identifier.sourceurlhttp://eprints.cs.vt.edu/archive/00000630/01/report.pdfen
dc.identifier.trnumberTR-02-05en
dc.identifier.urihttp://hdl.handle.net/10919/20107en
dc.language.isoenen
dc.publisherDepartment of Computer Science, Virginia Polytechnic Institute & State Universityen
dc.relation.ispartofComputer Science Technical Reportsen
dc.rightsIn Copyrighten
dc.rights.urihttp://rightsstatements.org/vocab/InC/1.0/en
dc.subjectParallel computationen
dc.titlePerformance of a Parallel Transport Code for Molecular Electronics Simulationsen
dc.typeTechnical reporten
dc.type.dcmitypeTexten

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