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• W3008474133 abstract "The authors perform a systematic ab-initio study of the electronic structure of Sr(V,Mo,Mn)O3 perovskites, using the parameter-free GW+EDMFT method. The paper self-consistently calculates effective interaction parameters, taking into account screening effects due to nonlocal charge fluctuations and its results indicate that, in certain cases, high energy structures in the local spectral function should be interpreted as plasmonic excitations rather than Hubbard bands" @default.
• W3008474133 created "2020-03-06" @default.
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• W3008474133 date "2020-02-21" @default.
• W3008474133 modified "2023-09-25" @default.
• W3008474133 title "Screening from <mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML><mml:msub><mml:mi>e</mml:mi><mml:mi>g</mml:mi></mml:msub></mml:math> states and antiferromagnetic correlations in <mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML><mml:msup><mml:mi>d</mml:mi><mml:mrow><mml:mo>(</mml:mo><mml:mn>1</mml:mn><mml:mo>,</mml:mo><mml:mn>2</mml:mn><mml:mo>,</mml:mo><mml:mn>3</mml:mn><mml:mo>)</mml:mo></mml:mrow></mml:msup></mml:math> perovskites: A <mml:math xmlns:mml=http://www.w3.org/1998…" @default.
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• W3008474133 doi "https://doi.org/10.1103/physrevresearch.2.013191" @default.
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