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) | en_US |
dc.identifier.uri | https://hdl.handle.net/1956/3665 | |
dc.language.iso | eng | eng |
dc.publisher | The University of Bergen | en_US |
dc.relation.haspart | Paper 1: Kocbach, L.; Lubbad, S., 2009, Reactive interatomic potentials and their geometrical features. Full text not available in BORA. | en_US |
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_US |
dc.relation.haspart | Paper 3: Kocbach, L.; Lubbad, S., 2009, Design of Orbital Based Molecular Dynamics Method. Full text not available in BORA. | en_US |
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_US |
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_US |
dc.title | Modeling Directional Interactions in Classical Molecular Dynamics for Geometrical Aspects of Nanostructures | en_US |
dc.type | Doctoral thesis | |
dc.rights.holder | Suhail Lubbad | en_US |
dc.subject.nsi | VDP::Matematikk og Naturvitenskap: 400::Fysikk: 430::Atomfysikk, molekylfysikk: 433 | nob |