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Dynamical mean-field theory from a quantum chemical perspective

Zgid, Dominika and Chan, Garnet Kin-Lic (2011) Dynamical mean-field theory from a quantum chemical perspective. Journal of Chemical Physics, 134 (9). Art. No. 094115. ISSN 0021-9606. https://resolver.caltech.edu/CaltechAUTHORS:20170120-121021332

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Abstract

We investigate the dynamical mean-field theory (DMFT) from a quantum chemical perspective. Dynamical mean-field theory offers a formalism to extend quantum chemical methods for finite systems to infinite periodic problems within a local correlation approximation. In addition, quantum chemical techniques can be used to construct new ab initio Hamiltonians and impurity solvers for DMFT. Here, we explore some ways in which these things may be achieved. First, we present an informal overview of dynamical mean-field theory to connect to quantum chemical language. Next, we describe an implementation of dynamical mean-field theory where we start from an ab initio Hartree–Fock Hamiltonian that avoids double counting issues present in many applications of DMFT. We then explore the use of the configuration interaction hierarchy in DMFT as an approximate solver for the impurity problem. We also investigate some numerical issues of convergence within DMFT. Our studies are carried out in the context of the cubic hydrogen model, a simple but challenging test for correlation methods. Finally, we finish with some conclusions for future directions.


Item Type:Article
Related URLs:
URLURL TypeDescription
http://dx.doi.org/10.1063/1.3556707DOIArticle
http://aip.scitation.org/doi/abs/10.1063/1.3556707PublisherArticle
http://aip.scitation.org/doi/suppl/10.1063/1.3556707/suppl_file/supplement.texPublisherSupplemental Information
https://arxiv.org/abs/1012.3609arXivDiscussion Paper
ORCID:
AuthorORCID
Chan, Garnet Kin-Lic0000-0001-8009-6038
Additional Information:© 2011 American Institute of Physics. Received 16 December 2010; accepted 31 January 2011; published online 7 March 2011 This work was supported by the Department of Energy (DOE), Office of Science. We acknowledge useful conversations with A. J. Millis, C. A. Marianetti, D. R. Reichman, E. Gull, and G. Kotliar.
Funders:
Funding AgencyGrant Number
Department of Energy (DOE)UNSPECIFIED
Subject Keywords:Green's function methods; Mean field theory; Density functional theory; Configuration interaction; Wave functions
Issue or Number:9
Record Number:CaltechAUTHORS:20170120-121021332
Persistent URL:https://resolver.caltech.edu/CaltechAUTHORS:20170120-121021332
Usage Policy:No commercial reproduction, distribution, display or performance rights in this work are provided.
ID Code:73580
Collection:CaltechAUTHORS
Deposited By: Donna Wrublewski
Deposited On:25 Jan 2017 00:32
Last Modified:03 Oct 2019 16:29

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