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000136393 020__ $$a978-3-89336-796-2
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000136393 041__ $$aEnglish
000136393 082__ $$a500
000136393 082__ $$a500
000136393 084_0 $$aFANE - Computational solid state physics
000136393 084_0 $$aFJC - Electronic properties of solids
000136393 084_1 $$aFAN - Festkörperphysik - mathematische Methoden, Computeranwendungen
000136393 1001_ $$0P:(DE-Juel1)130881$$aPavarini, Eva$$b0$$eEditor$$gfemale$$ufzj
000136393 245__ $$aCorrelated electrons$$bfrom models to materials
000136393 260__ $$aJülich$$bForschungszentrum Jülich GmbH Zenralbibliothek, Verlag$$c2012
000136393 300__ $$agetr. Paginierung
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000136393 4900_ $$0PERI:(DE-600)2725209-7$$aSchriften des Forschungszentrums Jülich. Reihe modeling and simulation$$v2
000136393 500__ $$aRecord converted from JUWEL: 18.07.2013
000136393 500__ $$aLecture Notes of the Autumn School Correlated Electrons 2012
organized by the Forschungszentrum Jülich and the German Research School for Simulation Sciences, 3-7 September 2012
000136393 520__ $$aDensity-functional theory (DFT) is considered the Standard Model of solid-state physics. The state-of-the-art approximations to DFT, the local-density approximation (LDA) or its simple extensions, fail, however, even qualitatively, for strongly-correlated systems. When correlations are strong, electrons become entangled and novel properties emerge. Mott-transitions, Kondo- and heavy-fermion behavior, non-conventional superconductivity and orbital-order are just some examples of this emergent behavior. The realistic description of emergent properties is one of the grand-challenges of modern condensed-matter physics. To understand this physics beyond the Standard Model, nonperturbative many-body techniques are essential. Still, DFT-based methods are needed to devise materials-specific Hamiltonians for strong correlations. Mastering these novel techniques requires a vast background, ranging from DFT to model building and many-body physics. The aim of this school is to introduce advanced graduate students and up to the modern methods for modeling emergent properties of correlated electrons and to explore the relation of electron correlations with quantum entanglement and concepts from quantum information. A school of this size and scope requires support and help from many sources. We are very grateful for all the financial and practical support we have received. The Institute for Advanced Simulation and the German Research School for Simulation Sciences at the Forschungszentrum Jülich provided the funding and were vital for the organization of the school and the production of this book. The DFG Forschergruppe FOR1346 offered travel grants for students and the Institute for Complex Adaptive Matter (ICAM) travel support for international speakers and participants. The nature of a school makes it desirable to have the lecture-notes available already during the lectures. In this way the participants get the chance to work through the lectures thoroughly while they are given. We are therefore extremely grateful to the lecturers that, despite a tight schedule, provided their manuscripts in time for the production of this book. We are confident that the lecture notes collected here will not only serve the participants of the school but will also be useful for other students entering the exciting field of strongly correlated materials. We thank Mrs. H. Lexis of the Forschungszentrum Jülich Verlag and Mr. D. Laufenberg of the Graphische Betriebe for providing their expert support in producing the present volume on a tight schedule and for making even seemingly impossible requests possible. We heartily thank our students and postdocs that helped in proofreading the manuscripts, often on short notice: Carmine Autieri, Fabio Baruffa, Michael Baumgärtel, Monica Bugeanu, Andreas Flesch, Evgeny Gorelov, Amin Kiani Sheikhabadi, Joaquin Miranda, German Ulm, and Guoren Zhang. Finally, our special thanks go to Dipl.-Ing. R. Hölzle for his invaluable advice on all questions concerning the organization of such a school and to Mrs. L. Snyders and Mrs. E. George for expertly handling all practical issues.
000136393 650_7 $$aelectronic structure theory
000136393 650_7 $$acorrelated electrons
000136393 650_7 $$aLDA
000136393 650_7 $$aDMFT
000136393 650_4 $$acorrelation theory
000136393 650_4 $$aelectronic transport
000136393 650_4 $$adensity functional theory
000136393 650_4 $$aGreen function method
000136393 650_4 $$aKondo effect
000136393 650_4 $$acomputer simulation
000136393 650_4 $$amathematical model
000136393 7001_ $$0P:(DE-Juel1)130763$$aKoch, Erik$$b1
000136393 7001_ $$0P:(DE-Juel1)VDB73528$$aAnders, Frithjof$$b2
000136393 7001_ $$aJarrell, Mark (Eds. )$$b3
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