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LDA+DMFT approach to electronic structure of sodium metal

Craco, L. and Leoni, S. 2019. LDA+DMFT approach to electronic structure of sodium metal. Physical Review B 100 (11) , 115156. 10.1103/PhysRevB.100.115156

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Based on local density approximation plus dynamical mean-field theory (LDA+DMFT) calculations, we revisit the long-standing quasiparticle band narrowing problem of sodium metal. Using an on-site Coulomb interaction U derived from angle-resolved photoemission spectroscopy mass enhancement, we can describe various properties of this weakly correlated electron system. Intrinsic self-energy corrections lead to a Landau-Fermi liquid state with many-particle coherence and dynamical spectral weight transfer relevant to electronic structure and scattering rates of alkali metals.

Item Type: Article
Date Type: Published Online
Status: Published
Schools: Chemistry
Publisher: American Physical Society
ISSN: 2469-9950
Date of First Compliant Deposit: 24 October 2019
Date of Acceptance: 27 September 2019
Last Modified: 25 Oct 2019 10:00

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