Modeling Directional Interactions in Classical Molecular Dynamics for Geometrical Aspects of Nanostructures
Doctoral thesis
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https://hdl.handle.net/1956/3665Utgivelsesdato
2009-08-21Metadata
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Paper 1: Kocbach, L.; Lubbad, S., 2009, Reactive interatomic potentials and their geometrical features. Full text not available in BORA.Paper 2: Lubbad, S.; Kocbach, L., 2009, Exploring molecular dynamics with forces from n-body potentials using Matlab. Full text not available in BORA.
Paper 3: Kocbach, L.; Lubbad, S., 2009, Design of Orbital Based Molecular Dynamics Method. Full text not available in BORA.
Paper 4: Kocbach, L.; Lubbad, S., 2009, Transverse dipole-dipole effective interaction for sheet arrangements. Full text not available in BORA.
Paper 5: Kocbach, L.; Lubbad, S., 2009, Geometrical simplification of the dipole-dipole interaction formula. Full text not available in BORA.