Please use this identifier to cite or link to this item: https://elar.urfu.ru/handle/10995/75612
Title: Exact diagonalization solver for extended dynamical mean-field theory
Authors: Medvedeva, D.
Iskakov, S.
Krien, F.
Mazurenko, V. V.
Lichtenstein, A. I.
Issue Date: 2017
Publisher: American Physical Society
Citation: Exact diagonalization solver for extended dynamical mean-field theory / D. Medvedeva, S. Iskakov, F. Krien et al. // Physical Review B. — 2017. — Vol. 96. — Iss. 23. — 235149.
Abstract: We present an efficient exact diagonalization scheme for the extended dynamical mean-field theory and apply it to the extended Hubbard model on the square lattice with nonlocal charge-charge interactions. Our solver reproduces the phase diagram of this approximation with good accuracy. Details on the numerical treatment of the large Hilbert space of the auxiliary Holstein-Anderson impurity problem are provided. Benchmarks with a numerically exact strong-coupling continuous-time quantum Monte Carlo solver show better convergence behavior of the exact diagonalization in the deep insulator. Special attention is given to possible effects due to the discretization of the bosonic bath. We discuss the quality of real axis spectra and address the question of screening in the Mott insulator within extended dynamical mean-field theory. © 2017 American Physical Society.
URI: http://elar.urfu.ru/handle/10995/75612
Access: info:eu-repo/semantics/openAccess
SCOPUS ID: 85040119720
WOS ID: 000419008400001
PURE ID: 6262887
ISSN: 2469-9950
DOI: 10.1103/PhysRevB.96.235149
Sponsorship: F.K. likes to thank E.G.C.P. van Loon for fruitful discussions. The ED calculations were done using the open source exact-diagonalization library [60] , based on the core libraries [61] of the open source alps package [62] . The strong-coupling CTQMC results were obtained from open-source CTQMC solver [49] . D.M. and V.V.M. were supported by a grant of the President of the Russian Federation MD-6458.2016.2. S.I. was supported by the Simons collaboration on the many-electron problem and by Act 211 Government of the Russian Federation, Contract No. 02.A03.21.0006. F.K. and A.I.L. are financially supported by the DFG-SFB668 program. This research uses computational resources of the North-German Supercomputing-Alliance system (HLRN) under Project No. hhp00040 and resources of the National Energy Research Scientific Computing Center, a DOE Office of Science User. Facility supported by the Office of Science of the US Department of Energy under Contract No. DE-AC02-05CH11231. D.M., S.I., and F.K. contributed equally to this work. APPENDIX:
Appears in Collections:Научные публикации ученых УрФУ, проиндексированные в SCOPUS и WoS CC

Files in This Item:
File Description SizeFormat 
10.1103-physrevb.96.235149.pdf1,76 MBAdobe PDFView/Open


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.