000852559 001__ 852559 000852559 005__ 20240625095030.0 000852559 0247_ $$2Handle$$a2128/19720 000852559 0247_ $$2ISSN$$a2192-8525 000852559 020__ $$a978-3-95806-313-6 000852559 037__ $$aFZJ-2018-05479 000852559 041__ $$aEnglish 000852559 1001_ $$0P:(DE-Juel1)130881$$aPavarini, Eva$$b0$$eEditor$$gfemale$$ufzj 000852559 1112_ $$aAutumn School on Correlated Electrons$$cJülich$$d2018-09-17 - 2018-09-21$$gcorrel18$$wGermany 000852559 245__ $$aDMFT: From Infinite Dimensions to Real Materials 000852559 260__ $$aJülich$$bForschungszentrum Jülich GmbH Zentralbibliothek, Velag$$c2018 000852559 300__ $$agetr. Zählung 000852559 3367_ $$2DRIVER$$aconferenceObject 000852559 3367_ $$0PUB:(DE-HGF)3$$2PUB:(DE-HGF)$$aBook$$mbook 000852559 3367_ $$0PUB:(DE-HGF)26$$2PUB:(DE-HGF)$$aProceedings$$bproc$$mproc$$s1538030136_11560 000852559 3367_ $$2DataCite$$aOutput Types/Book 000852559 3367_ $$2ORCID$$aBOOK 000852559 3367_ $$03$$2EndNote$$aConference Proceedings 000852559 3367_ $$2BibTeX$$aPROCEEDINGS 000852559 4900_ $$aSchriften des Forschungszentrums Jülich. Reihe modeling and simulation$$v8 000852559 520__ $$aSince the beginning of quantum mechanics, emergent many-body phenomena represent the grand-challenge in theoretical condensed-matter physics. Indeed, static mean-field approaches fail to capture even the simplest many-body effects, while diagrammatic techniques generally fail in the regime characteristic of strong correlations. The introduction of dynamical meanfield theory (DMFT) has revolutionized this field. Two insights paved the way to this paradigm shift. The first is that in the limit of infinite dimensions all contributions to the self-energy become local. The second is that the locality of the self-energy makes it possible to build a new type of mean-field theory, dynamical in nature, by mapping a correlated lattice problem onto a self-consistent quantum-impurity model. In the last decades, thanks to advances in model building combined with the development of flexible and numerically exact quantum-impurity solvers, DMFT was successfully linked with ab-initio density-functional techniques, making it the method of choice for the investigation of correlated electron materials. This year’s school covers the most important aspects of the DMFT approach to real materials. Lectures range from the basics to advanced topics, covering the DFT + DMFT method, non-local extensions of DMFT, advanced quantum impurity solvers, the calculation of dynamical response functions, and the description of correlation effects out of equilibrium. The goal of the school is to introduce advanced graduate students and up to this modern method for the realistic modeling of strongly correlated matter. 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 at the Forschungszentrum Jülich and the Jülich Supercomputer Centre provided the major part of the funding and were vital for the organization of the school and the production of this book. The Center for Electronic Correlations and Magnetism at the University of Augsburg offered housing support for the lecturers and some of the students, while the Institute for Complex Adaptive Matter (ICAM) provided travel grants for selected international speakers and participants. The nature of a school makes it desirable to have the lecture notes available when the lectures are given. This way students get the chance to work through the lectures thoroughly while their memory is still fresh. We are therefore extremely grateful to the lecturers that, despite tight deadlines, 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 are grateful to Mrs. H. Lexis of the Verlag des Forschungszentrum J¨ulich and to Mrs. N. Daivandy of the Jülich Supercomputer Centre for providing their expert support in producing the present volume on a tight schedule. We heartily thank our students and postdocs who helped with proofreading the manuscripts, often on quite short notice: Julian Mußhoff, Esmaeel Sarvestani, and Qian Zhang. Finally, our special thanks go to Dipl.-Ing. R. Hölzle for his invaluable advice on the innumerable questions concerning the organization of such an endeavor, and to Mrs. L. Snyders for expertly handling all practical issues. 000852559 536__ $$0G:(DE-HGF)POF3-511$$a511 - Computational Science and Mathematical Methods (POF3-511)$$cPOF3-511$$fPOF III$$x0 000852559 536__ $$0G:(DE-HGF)POF3-6212$$a6212 - Quantum Condensed Matter: Magnetism, Superconductivity (POF3-621)$$cPOF3-621$$fPOF III$$x1 000852559 7001_ $$0P:(DE-Juel1)130763$$aKoch, Erik$$b1$$eEditor$$gmale$$ufzj 000852559 7001_ $$0P:(DE-HGF)0$$aLichtenstein, Alexander$$b2$$eEditor$$gmale 000852559 7001_ $$0P:(DE-HGF)0$$aVollhardt, Dieter$$b3$$eEditor$$gmale 000852559 8564_ $$uwww.cond-mat.de/events/correl18 000852559 8564_ $$uhttps://juser.fz-juelich.de/record/852559/files/correl18.pdf$$yOpenAccess 000852559 909CO $$ooai:juser.fz-juelich.de:852559$$pdnbdelivery$$pdriver$$pVDB$$popen_access$$popenaire 000852559 915__ $$0StatID:(DE-HGF)0510$$2StatID$$aOpenAccess 000852559 915__ $$0LIC:(DE-HGF)CCBY4$$2HGFVOC$$aCreative Commons Attribution CC BY 4.0 000852559 9141_ $$y2018 000852559 9101_ $$0I:(DE-588b)5008462-8$$6P:(DE-Juel1)130881$$aForschungszentrum Jülich$$b0$$kFZJ 000852559 9101_ $$0I:(DE-588b)5008462-8$$6P:(DE-Juel1)130763$$aForschungszentrum Jülich$$b1$$kFZJ 000852559 9131_ $$0G:(DE-HGF)POF3-511$$1G:(DE-HGF)POF3-510$$2G:(DE-HGF)POF3-500$$3G:(DE-HGF)POF3$$4G:(DE-HGF)POF$$aDE-HGF$$bKey Technologies$$lSupercomputing & Big Data$$vComputational Science and Mathematical Methods$$x0 000852559 9131_ $$0G:(DE-HGF)POF3-621$$1G:(DE-HGF)POF3-620$$2G:(DE-HGF)POF3-600$$3G:(DE-HGF)POF3$$4G:(DE-HGF)POF$$9G:(DE-HGF)POF3-6212$$aDE-HGF$$bForschungsbereich Materie$$lVon Materie zu Materialien und Leben$$vIn-house research on the structure, dynamics and function of matter$$x1 000852559 920__ $$lyes 000852559 9201_ $$0I:(DE-Juel1)IAS-3-20090406$$kIAS-3$$lTheoretische Nanoelektronik$$x0 000852559 9201_ $$0I:(DE-Juel1)JSC-20090406$$kJSC$$lJülich Supercomputing Center$$x1 000852559 9801_ $$aFullTexts 000852559 980__ $$aproc 000852559 980__ $$aVDB 000852559 980__ $$aUNRESTRICTED 000852559 980__ $$abook 000852559 980__ $$aI:(DE-Juel1)IAS-3-20090406 000852559 980__ $$aI:(DE-Juel1)JSC-20090406 000852559 981__ $$aI:(DE-Juel1)PGI-2-20110106