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Modeling Directional Interactions in Classical Molecular Dynamics for Geometrical Aspects of Nanostructures

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dc.contributor.author Lubbad, Suhail eng
dc.date.accessioned 2009-12-14T09:33:06Z
dc.date.available 2009-12-14T09:33:06Z
dc.date.issued 2009-08-21 eng
dc.identifier.isbn 978-82-308-0857-3 (print version) eng
dc.identifier.uri http://hdl.handle.net/1956/3665
dc.language.iso eng eng
dc.publisher The University of Bergen en
dc.relation.haspart Paper 1: Kocbach, L.; Lubbad, S., 2009, Reactive interatomic potentials and their geometrical features. Full text not available in BORA. en
dc.relation.haspart Paper 2: Lubbad, S.; Kocbach, L., 2009, Exploring molecular dynamics with forces from n-body potentials using Matlab. Full text not available in BORA. en
dc.relation.haspart Paper 3: Kocbach, L.; Lubbad, S., 2009, Design of Orbital Based Molecular Dynamics Method. Full text not available in BORA. en
dc.relation.haspart Paper 4: Kocbach, L.; Lubbad, S., 2009, Transverse dipole-dipole effective interaction for sheet arrangements. Full text not available in BORA. en
dc.relation.haspart Paper 5: Kocbach, L.; Lubbad, S., 2009, Geometrical simplification of the dipole-dipole interaction formula. Full text not available in BORA. en
dc.title Modeling Directional Interactions in Classical Molecular Dynamics for Geometrical Aspects of Nanostructures en
dc.type Doctoral thesis eng
dc.subject.nsi VDP::Matematikk og Naturvitenskap: 400::Fysikk: 430::Atomfysikk, molekylfysikk: 433 nob
dc.rightsHolder Suhail Lubbad eng


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