most citedAccelerated prediction of dielectric functions in solar cell materials with graph neural networks

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cond-mat.str-el2026

Systematic dynamical mean-field theory study of 3d perovskite oxides with uniform Coulomb interactions

Antik Sihi, Caden Ginter, Kristjan Haule +1

Strongly correlated transition-metal perovskite oxides pose a fundamental challenge for electronic-structure theory and for large-scale, data-driven materials discovery. While DFT+…