B. Amadon

activity

20052025

most citedPlane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitals

237 citations · 880 across the 11 of their papers we have counts for

collaborators

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1 paper · 1 filter

cond-mat.str-el2022★ 4 cited

Electronic interaction $U_{pp}$ on oxygen $p$ orbitals in oxides: Role of correlated orbitals on the example of UO $_{2}$ and TiO $_{2}$

Robinson Outerovitch, Bernard Amadon

We carry out a detailed study of the role of electronic interaction on $p$ oxygen orbitals in a Mott insulator oxide (UO $_{2}$ ) and a charge transfer oxide (TiO $_{2}$ ). First, we calcu…

Electronic interaction Upp​ on oxygen p orbitals in oxides: Role of correlated orbitals on the example of UO2​ and TiO2​

Electronic interaction $U_{pp}$ on oxygen $p$ orbitals in oxides: Role of correlated orbitals on the example of UO $_{2}$ and TiO $_{2}$