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  1. Insulating transport in anisotropic metals: breakdown of Drude transport and the puzzling \(c\)-axis resistivity of Sr\(_2\)RuO\(_4\) and other layered oxides

    Publication
    We reveal a mechanism that may explain the non-metallic out-of-plane resistivity in layered metals. By carefully examining how the Drude-Boltzmann expression for the c …

  2. High-order and adaptive optical conductivity calculations using Wannier interpolation

    Publication
    We present an automatic, high-order accurate, and adaptive Brillouin zone integration algorithm for the calculation of the optical conductivity with a non-zero but small broadening factor …

  3. Low-temperature transport in high-conductivity correlated metals: a density-functional plus dynamical mean-field study of cubic perovskites

    Publication
    While methods based on density-functional perturbation theory have dramatically improved our understanding of electron-phonon contributions to transport in materials, methods for accurately capturing electron-electron scattering …

  4. Electron-phonon coupling in correlated metals: A dynamical mean-field theory study

    Publication
    Strong electron-electron interactions are known to significantly modify the electron-phonon coupling relative to the predictions of density functional theory, but this effect is challenging to calculate …

  5. AutoBZ. jl: Automatic, adaptive Brillouin zone integration using Wannier interpolation

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  6. Fermi-Liquid T

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  7. Fermi-Liquid T

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  8. Low rank Green's function representations applied to dynamical mean-field theory

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  9. Strontium Ferrite Under Pressure: Potential Analogue to Strontium Ruthenate

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  10. The Wannier-Functions Software Ecosystem for Materials Simulations

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  11. Signatures of Hund Metal and finite-frequency nesting in Sr

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  12. Competition between d-wave superconductivity and magnetism in uniaxially strained Sr2RuO4

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  13. Training biases in machine learning for the analytic continuation of quantum many-body Green's functions

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  14. solid dmft: gray-boxing DFT+DMFT materials simulations with TRIQS

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  15. Interfacial doping in LaVO

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  16. Automatic, high-order, and adaptive algorithms for Brillouin zone integration

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  17. The effects of strain in multi-orbital superconductors: the case of Sr

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  18. Charge self-consistent electronic structure calculations with dynamical mean-field theory using Quantum ESPRESSO, Wannier90 and TRIQS

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