Adiabatic connection interaction strength interpolation method made accurate for the uniform electron gas

Author:

Constantin Lucian A.1ORCID,Jana Subrata2ORCID,Śmiga Szymon3ORCID,Della Sala Fabio14ORCID

Affiliation:

1. Institute for Microelectronics and Microsystems (CNR-IMM) 1 , Via Monteroni, Campus Unisalento, 73100 Lecce, Italy

2. Department of Molecular Chemistry and Materials Science, Weizmann Institute of Science 2 , Rehovoth 76100, Israel

3. Institute of Physics, Faculty of Physics, Astronomy and Informatics, Nicolaus Copernicus University in Toruń 3 , ul. Grudziądzka 5, 87-100 Toruń, Poland

4. Center for Biomolecular Nanotechnologies, Istituto Italiano di Tecnologia 4 , Via Barsanti 14, 73010 Arnesano (LE), Italy

Abstract

The adiabatic connection interaction strength interpolation (ISI)-like method provides a high-level expression for the correlation energy, being, in principle, exact not only in the weak-interaction limit, where it recovers the second-order Görling–Levy perturbation term, but also in the strong-interaction limit that is described by the strictly correlated electron approach. In this work, we construct a genISI functional made accurate for the uniform electron gas, a solid-state physics paradigm that is a very difficult test for ISI-like correlation functionals. We assess the genISI functional for various jellium spheres with the number of electrons Z ≤ 912 and for the non-relativistic noble atoms with Z ≤ 290. For the jellium clusters, the genISI is remarkably accurate, while for the noble atoms, it shows a good performance, similar to other ISI-like methods. Then, the genISI functional can open the path using the ISI-like method in solid-state calculations.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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