Literature DB >> 24093282

Derivative discontinuity in the strong-interaction limit of density-functional theory.

André Mirtschink1, Michael Seidl, Paola Gori-Giorgi.   

Abstract

We generalize the exact strong-interaction limit of the exchange-correlation energy of Kohn-Sham density functional theory to open systems with fluctuating particle numbers. When used in the self-consistent Kohn-Sham procedure on strongly interacting systems, this functional yields exact features crucial for important applications such as quantum transport. In particular, the steplike structure of the highest-occupied Kohn-Sham eigenvalue is very well captured, with accurate quantitative agreement with exact many-body chemical potentials. While it can be shown that a sharp derivative discontinuity is present only in the infinitely strongly correlated limit, at finite correlation regimes we observe a slightly smoothened discontinuity, with qualitative and quantitative features that improve with increasing correlation. From the fundamental point of view, our results obtain the derivative discontinuity without making the assumptions used in its standard derivation, offering independent support for its existence.

Entities:  

Year:  2013        PMID: 24093282     DOI: 10.1103/PhysRevLett.111.126402

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


  5 in total

1.  Exchange-Correlation Functionals via Local Interpolation along the Adiabatic Connection.

Authors:  Stefan Vuckovic; Tom J P Irons; Andreas Savin; Andrew M Teale; Paola Gori-Giorgi
Journal:  J Chem Theory Comput       Date:  2016-05-17       Impact factor: 6.006

2.  Simple Fully Nonlocal Density Functionals for Electronic Repulsion Energy.

Authors:  Stefan Vuckovic; Paola Gori-Giorgi
Journal:  J Phys Chem Lett       Date:  2017-06-09       Impact factor: 6.475

3.  Kinetic Correlation Functionals from the Entropic Regularization of the Strictly Correlated Electrons Problem.

Authors:  Augusto Gerolin; Juri Grossi; Paola Gori-Giorgi
Journal:  J Chem Theory Comput       Date:  2020-01-06       Impact factor: 6.006

Review 4.  Beyond the State of the Art: Novel Approaches for Thermal and Electrical Transport in Nanoscale Devices.

Authors:  Robert Biele; Roberto D'Agosta
Journal:  Entropy (Basel)       Date:  2019-08-02       Impact factor: 2.524

5.  Response Potential in the Strong-Interaction Limit of Density Functional Theory: Analysis and Comparison with the Coupling-Constant Average.

Authors:  Sara Giarrusso; Stefan Vuckovic; Paola Gori-Giorgi
Journal:  J Chem Theory Comput       Date:  2018-07-05       Impact factor: 6.006

  5 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.