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dc.contributor.authorLubbad, Suhaileng
dc.date.accessioned2009-12-14T09:33:06Z
dc.date.available2009-12-14T09:33:06Z
dc.date.issued2009-08-21eng
dc.identifier.isbn978-82-308-0857-3 (print version)eng
dc.identifier.urihttp://hdl.handle.net/1956/3665
dc.language.isoengeng
dc.publisherThe University of Bergeneng
dc.relation.haspartPaper 1: Kocbach, L.; Lubbad, S., 2009, Reactive interatomic potentials and their geometrical features. Full text not available in BORA.eng
dc.relation.haspartPaper 2: Lubbad, S.; Kocbach, L., 2009, Exploring molecular dynamics with forces from n-body potentials using Matlab. Full text not available in BORA.eng
dc.relation.haspartPaper 3: Kocbach, L.; Lubbad, S., 2009, Design of Orbital Based Molecular Dynamics Method. Full text not available in BORA.eng
dc.relation.haspartPaper 4: Kocbach, L.; Lubbad, S., 2009, Transverse dipole-dipole effective interaction for sheet arrangements. Full text not available in BORA.eng
dc.relation.haspartPaper 5: Kocbach, L.; Lubbad, S., 2009, Geometrical simplification of the dipole-dipole interaction formula. Full text not available in BORA.eng
dc.titleModeling Directional Interactions in Classical Molecular Dynamics for Geometrical Aspects of Nanostructureseng
dc.typeDoctoral thesiseng
dc.subject.nsiVDP::Matematikk og Naturvitenskap: 400::Fysikk: 430::Atomfysikk, molekylfysikk: 433nob
dc.rights.holderSuhail Lubbadeng


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