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Competing itinerant and localized states in strongly correlated<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Ba</mml:mi><mml:mi mathvariant="normal">V</mml:mi><mml:msub><mml:mi mathvariant="normal">S</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>
The electronic structure of the quasi-low-dimensional vanadium sulfide $\mathrm{Ba}\mathrm{V}{\mathrm{S}}_{3}$ is investigated for the different phases above the magnetic ordering temperature. By means of density functional theory and its combination with dynamical mean-field theory, we follow the evolution of the relevant low-energy electronic states on cooling. Hence, we go in the …