Literature DB >> 12731934

Density functionals not based on the electron gas: local-density approximation for a Luttinger liquid.

N A Lima1, M F Silva, L N Oliveira, K Capelle.   

Abstract

By shifting the reference system for the local-density approximation (LDA) from the electron gas to other model systems, one obtains a new class of density functionals, which by design account for the correlations present in the chosen reference system. This strategy is illustrated by constructing an explicit LDA for the one-dimensional Hubbard model. While the traditional ab initio LDA is based on a Fermi liquid (the three-dimensional interacting electron gas), this one is based on a Luttinger liquid. First applications to inhomogeneous Hubbard models, including one containing a localized impurity, are reported.

Year:  2003        PMID: 12731934     DOI: 10.1103/PhysRevLett.90.146402

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  5 in total

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Authors:  A Kartsev; D Karlsson; A Privitera; C Verdozzi
Journal:  Sci Rep       Date:  2013       Impact factor: 4.379

2.  Exact exchange-correlation potential of an ionic Hubbard model with a free surface.

Authors:  V Brosco; Z-J Ying; J Lorenzana
Journal:  Sci Rep       Date:  2013       Impact factor: 4.379

3.  DFT-inspired methods for quantum thermodynamics.

Authors:  Marcela Herrera; Roberto M Serra; Irene D'Amico
Journal:  Sci Rep       Date:  2017-07-05       Impact factor: 4.379

4.  Artificial neural networks for density-functional optimizations in fermionic systems.

Authors:  Caio A Custódio; Érica R Filletti; Vivian V França
Journal:  Sci Rep       Date:  2019-02-13       Impact factor: 4.379

5.  Testing density-functional approximations on a lattice and the applicability of the related Hohenberg-Kohn-like theorem.

Authors:  Vivian V França; Jeremy P Coe; Irene D'Amico
Journal:  Sci Rep       Date:  2018-01-12       Impact factor: 4.379

  5 in total

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