Computer simulations of structural and hopping conduction properties of disordered solids
| dc.creator | Kohary, Krisztian | |
| dc.date | 2002-01-17 | |
| dc.date.accessioned | 2026-07-07T02:44:10Z | |
| dc.date.available | 2026-07-07T02:44:10Z | |
| dc.description | 1. Introduction 2. Molecular dynamics simulation of amorphous carbon structures 3. Atomistic simulation of the bombardment process during the BEN phase of diamond CVD 4. Growth of amorphous silicon 5. One-dimensional hopping in disordered organic solids | |
| dc.description | PhD thesis, 107 pages +45 figures, LaTeX, some color figures availble on the web (see details in the text) | |
| dc.identifier | https://arxiv.org/abs/cond-mat/0201312 | |
| dc.identifier | http://arxiv.org/abs/cond-mat/0201312 | |
| dc.identifier.uri | http://salesiana.dossiersoluciones.com/handle/123456789/18805 | |
| dc.subject | Materials Science | |
| dc.subject | Disordered Systems and Neural Networks | |
| dc.title | Computer simulations of structural and hopping conduction properties of disordered solids | |
| dc.type | text |