407 citations · 574 across the 3 of their papers we have counts for
4 papers
Self-energies in itinerant magnets: A focus on Fe and Ni
L. Sponza, P. Pisanti, A. Vishina +6
We present a detailed study of local and non-local correlations in the electronic structure of elemental transition metals carried out by means of the Quasiparticle Self-consistent…
False-positive and False-negative assignments of Topological Insulators in Density-Functional Theory and Hybrids
Julien Vidal, Xiuwen Zhang, Liping Yu +2
Density-functional Theory (DFT) approaches have recently been used to judge the topological order of various materials despite its well-known band gap underestimation. Use of the m…
Density-based mixing parameter for hybrid functionals
Miguel A. L. Marques, Julien Vidal, Micael J. T. Oliveira +2
A very popular ab-initio scheme to calculate electronic properties in solids is the use of hybrid functionals in density functional theory (DFT) that mixes a portion of Fock exchan…
Effects of polarization on the band-structure of delafossite transparent conductive oxides
Julien Vidal, Fabio Trani, Fabien Bruneval +2
We use hybrid functionals and restricted self-consistent GW, state-of-the-art theoretical approaches for quasiparticle band structures, to study the electronic states of delafossit…