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Theory of diluted magnetic semiconductors
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics and Astronomy, Materials Theory.
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics and Astronomy, Materials Theory.
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2012 (English)In: Advanced Functional Materials: A Perspective from Theory and Experiment / [ed] Edited by Tara Prasad Das, Biplab Sanyal and Olle Eriksson, Elsevier, 2012, no 1, 1-19 p.Chapter in book (Refereed)
Abstract [en]

In order to understand and manipulate the properties of diluted magnetic semiconductors, a precise knowledge of interactions in these systems should be available. In this chapter, we review ab initio studies on DMS, in particular, calculations of ordering temperatures by Monte Carlo simulations. We argue why we do not expect large values of ordering temperatures from the point of view of dilute spin system, short ranged magnetic exchange interactions and magnetic percolation. Also, we show results of atomistic spin dynamics using Landau–Lifshitz–Gilbert equations for Mn-doped GaAs. The effects of strong electron correlation on the electronic and magnetic structure are demonstrated by dynamical mean field theory.

Place, publisher, year, edition, pages
Elsevier, 2012. no 1, 1-19 p.
Series
Science and Technology of Atomic, Molecular, Condensed Matter and Biological Systems, ISSN 1875-4023 ; 2
National Category
Natural Sciences
Identifiers
URN: urn:nbn:se:uu:diva-195223DOI: 10.1016/B978-0-44-453681-5.00001-7ISBN: 978-0-444-53681-5 (print)OAI: oai:DiVA.org:uu-195223DiVA: diva2:607077
Available from: 2013-02-21 Created: 2013-02-21 Last updated: 2017-01-25

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Eriksson, OlleThunström, Patrikdi Marco, IgorSanyal, Biplab

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