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General DFT + + method implemented with projector augmented waves: electronic structure of SrVO<sub>3</sub>and the Mott transition in Ca<sub>2 โ<i>x</i></sub>Sr<sub><i>x</i></sub>RuO<sub>4</sub>
The realistic description of correlated electron systems has taken an important step forward a few years ago as the combination of density functional methods and the dynamical mean-field theory was conceived. This framework allows access to both high and low energy physics and is capable of the description of the โฆ