Recursive approach to the calculation of a many-body basis in discrete electronic nanosystems
| dc.creator | Indlekofer, K. M. | |
| dc.creator | Németh, R. | |
| dc.date | 2006-09-21 | |
| dc.date.accessioned | 2026-07-07T07:23:39Z | |
| dc.date.available | 2026-07-07T07:23:39Z | |
| dc.description | In this article, we describe a recursive method to construct a subset of relevant Slater-determinants for the use in many-body diagonalization schemes that will be employed in our forthcoming papers on the simulation of excited many-body states in discrete electronic nanosystems. The algorithm is intended for the realistic simulation of nanodevices which typically requires the consideration of a large number of single-particle basis states (typ. 256) and the calculation of a sufficient number (typ. a few 1000) of relevant excited many-body states. | |
| dc.identifier | https://arxiv.org/abs/cond-mat/0609540 | |
| dc.identifier | http://arxiv.org/abs/cond-mat/0609540 | |
| dc.identifier.uri | http://salesiana.dossiersoluciones.com/handle/123456789/116061 | |
| dc.subject | Other Condensed Matter | |
| dc.title | Recursive approach to the calculation of a many-body basis in discrete electronic nanosystems | |
| dc.type | text |