Magnetically driven coupling of electronic states in quantum dot molecules
| dc.citation.epage | 3659 | en_US |
| dc.citation.issue | 11 | en_US |
| dc.citation.spage | 3656 | en_US |
| dc.citation.volume | 3 | en_US |
| dc.contributor.author | Voskobyonikov, O. | en_US |
| dc.contributor.author | Liu, J. L. | en_US |
| dc.contributor.author | Chen, J. H. | en_US |
| dc.contributor.department | 電子工程學系及電子研究所 | zh_TW |
| dc.contributor.department | Department of Electronics Engineering and Institute of Electronics | en_US |
| dc.date.accessioned | 2014-12-08T15:24:42Z | |
| dc.date.available | 2014-12-08T15:24:42Z | |
| dc.date.issued | 2006 | en_US |
| dc.description.abstract | We consider lowest energy states of electrons confined in asymmetrical circular vertically stacked double InAs/GaAs quantum dot molecule. The energies where computed by using the effective three-dimensional one band Hamiltonian, the energy (non-parabolic) and position dependent electronic effective mass approximation, and the Ben Daniel-Duke boundary conditions with the finite hard wall confinement potential. We demonstrated theoretically a possibility to drive dynamically coupled electronic states (relocate electronic wave functions from one dot to another) by applying external magnetic field. (c) 2006 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim. | en_US |
| dc.identifier.doi | 10.1002/pssc.200671565 | en_US |
| dc.identifier.issn | 1610-1634 | en_US |
| dc.identifier.journal | Physica Status Solidi C - Current Topics in Solid State Physics, Vol 3, No 11 | en_US |
| dc.identifier.uri | http://dx.doi.org/10.1002/pssc.200671565 | en_US |
| dc.identifier.uri | https://ir.lib.nycu.edu.tw/handle/11536/17146 | |
| dc.identifier.wosnumber | WOS:000245037200004 | |
| dc.language.iso | en_US | en_US |
| dc.title | Magnetically driven coupling of electronic states in quantum dot molecules | en_US |
| dc.type | Proceedings Paper | en_US |