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000874420 041__ $$aEnglish
000874420 1001_ $$0P:(DE-HGF)0$$aAssaad, Fakher F.$$b0$$eCorresponding author
000874420 1112_ $$aNIC Symposium 2020$$cJülich$$d2020-02-27 - 2020-02-28$$wGermany
000874420 245__ $$aNumerical Simulations of Strongly Correlated Electron Systems
000874420 260__ $$aJülich$$bForschungszentrum Jülich GmbH Zentralbibliothek, Verlag$$c2020
000874420 29510 $$aNIC Symposium 2020
000874420 300__ $$a265 - 273
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000874420 4900_ $$aPublication Series of the John von Neumann Institute for Computing (NIC) NIC Series$$v50
000874420 520__ $$aThe richness of emergent phenomena that stem from the fundamental laws of quantum mechanics is astonishing. Topology, inherent to the integer Hall effect and Chern insulators, allows us to understand why a dirty two-dimensional electron gas can provide the most precise determination of fundamental constants. Electron correlations lead to the notion of fractionalisation and associated emergent lattice gauge theories widely studied in high energy physics. Finally, quantum engineering leads to amazing possibilities for designing novel materials and nano-structures that may very well define the building blocks of information technologies beyond silicon. Given this fascinating richness of phenomena, the natural question to ask for a numerically oriented researcher is: can one develop a flexible and efficient program package that allows one to define and simulate, at minimal programming cost, a wide set of model Hamiltonians? We have recently written an open source library, coined Algorithms for Lattice Fermions (ALF) that allows us to study a large variety of designer and realistic models. In this article, we will summarise aspects of the ALF-library, demonstrate its range of application and then concentrate on the case study of fractionalisation in a Falicov-Kimball model.
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