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cond-mat.str-el2025
Quantitative Description of Strongly Correlated Materials by Combining Downfolding Techniques and Tensor Networks
Daan Vrancken, Simon Ganne, Daan Verraes +5
We present a high-accuracy procedure for electronic structure calculations of strongly correlated materials. To address limitations in current electronic structure methods, we empl…
cond-mat.supr-con2025
First-Principles Evidence for Strongly Correlated Superconductivity Driven by Structural Variations in LaNiO
Daan Verraes, Tom Braeckevelt, Nick Bultinck +1
We conduct first-principles simulations of LaNiO, a nickelate in which recent experiments have shown signs of high-temperature superconductivity. Within the hydrostatic…