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dc.creator Freire Henrique J. P.
dc.creator Egues J. Carlos
dc.date 2002
dc.date.accessioned 2013-05-30T01:48:45Z
dc.date.available 2013-05-30T01:48:45Z
dc.date.issued 2013-05-30
dc.identifier http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0103-97332002000200021
dc.identifier http://www.doaj.org/doaj?func=openurl&genre=article&issn=01039733&date=2002&volume=32&issue=2a&spage=327
dc.identifier.uri http://koha.mediu.edu.my:8181/jspui/handle/123456789/3416
dc.description Here we investigate the spin-dependent subband structure of newly-developed Mn-based modulation-doped quantum wells. In the presence of an external magnetic field, the s-d exchange coupling between carriers and localized d electrons of the Mn impurities gives rise to large spin splittings resulting in a magnetic-field dependent subband structure. Within the framework of the effective-mass approximation, we self-consistently calculate the subband structure at zero temperature using Density Functional Theory (DFT) with a Local Spin Density Approximation (LSDA). We present results for the magnetic-field dependence of the subband structure of shallow ZnSe/ZnCdMnSe modulation doped quantum wells. Our results show a significant contribution to the self-consistent potential due to the exchange-correlation term. These calculations are the first step in the study of a variety ofinteresting spin-dependent phenomena, e.g., spin-resolved transport and many-body effects in polarized two-dimensional electron gases.
dc.publisher Sociedade Brasileira de Física
dc.source Brazilian Journal of Physics
dc.title Subband structure of II-VI modulation-doped magnetic quantum wells


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أعرض تسجيلة المادة بشكل مبسط