Bulletin of the American Physical Society
APS March Meeting 2020
Volume 65, Number 1
Monday–Friday, March 2–6, 2020; Denver, Colorado
Session B39: First-principles modeling of excited-state phenomena in materials II: GW+BSE for Strong Correlation and Core Levels
11:15 AM–2:15 PM,
Monday, March 2, 2020
Room: 703
Sponsoring
Units:
DCOMP DMP DCP
Chair: Serdar Ogut, Univ of Illinois - Chicago
Abstract: B39.00001 : Many-body effective energy theory: photoemission at strong correlation
Presenter:
Stefano Di Sabatino
(Université Toulouse - Paul Sabatier)
Author:
Stefano Di Sabatino
(Université Toulouse - Paul Sabatier)
in materials. From the theoretical point of viewMany-Body Perturbation Theory, within the so
called GW approximation to electron correlation, is the method of choice for calculations of
photoemission spectra of many materials. However GW suffers from some fundamental
shortcomings, and, in particular, it does not capture strong correlation, unless one treats the
system in a magnetically ordered phase. In this talk we illustrate some of these problems and
efforts to go overcome them [1-3]. In particular, we focus on a many-body effective-energy
theory (MEET) that gives many-body spectral functions in terms of reduced density matrices
(RDMs) [4]. We show that simple approximations, which require the knowledge of the lowest
n-body RDMs only, can provide accurate photoemission spectra in model systems in the weak
as well as strong correlation regime. With the example of several transition metal oxides, we
show that our method yields a qualitatively correct picture both in the antiferromagnetic and
paramagnetic phases, contrary to mean-field methods, in which the paramagnet is a metal
[4,5].
[1] P. Romaniello, F. Bechstedt, and L. Reining, Phys. Rev. B 85, 155131 (2012).
[2] A. Stan, P. Romaniello, S Rigamonti, L. Reining, and J.A. Berger, New J. Phys. 17, 093045
(2015).
[3] Pierre-François Loos, P. Romaniello, and J. A. Berger, J. Chem. Theory Comput. 14,
3071(2018); M. Véril, P. Romaniello, J. A. Berger, and Pierre-François Loos, J. Chem. Theory
Comput. 14, 5220 (2018).
[4] S. Di Sabatino, J.A. Berger, L. Reining, and P. Romaniello, Phys. Rev. B 94, 155141 (2016).
[5] S. Di Sabatino, J. A. Berger, and P. Romaniello, J. Chem. Theory Comput. 15, 5080 (2019)
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