V
Verónica Vildosola
Researcher at National Scientific and Technical Research Council
Publications - 46
Citations - 1050
Verónica Vildosola is an academic researcher from National Scientific and Technical Research Council. The author has contributed to research in topics: Ground state & Ferromagnetism. The author has an hindex of 13, co-authored 44 publications receiving 918 citations. Previous affiliations of Verónica Vildosola include École Polytechnique & University of Buenos Aires.
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Dynamical mean-field theory within an augmented plane-wave framework: Assessing electronic correlations in the iron pnictide LaFeAsO
Markus Aichhorn,Leonid Pourovskii,Verónica Vildosola,Verónica Vildosola,Michel Ferrero,Michel Ferrero,Olivier Parcollet,Takashi Miyake,Antoine Georges,Antoine Georges,Silke Biermann +10 more
TL;DR: In this paper, the authors present an approach that combines the local density approximation (LDA) and the dynamical mean field theory (DMFT) in the framework of the full-potential linear augmented plane-wave method.
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Bandwidth and Fermi surface of iron oxypnictides: Covalency and sensitivity to structural changes
Verónica Vildosola,Verónica Vildosola,Leonid Pourovskii,Ryotaro Arita,Silke Biermann,Antoine Georges +5 more
TL;DR: In this article, the authors investigated the sensitivity of the electronic structure of the iron oxypnictides to small changes in interatomic distances and bond angles within the iron-pnictogen subunit.
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TRIQS/DFTTools: A TRIQS application for ab initio calculations of correlated materials
Markus Aichhorn,Leonid Pourovskii,Leonid Pourovskii,Priyanka Seth,Priyanka Seth,Verónica Vildosola,Manuel Zingl,Oleg E. Peil,Xiaoyu Deng,Jernej Mravlje,Gernot J. Kraberger,Cyril Martins,Michel Ferrero,Michel Ferrero,Olivier Parcollet +14 more
TL;DR: An application based on the TRIQS library that connects this toolbox to realistic materials calculations based on density functional theory (DFT) and supplies tools and methods to construct Wannier functions and to perform the DMFT self-consistency cycle in this basis set.
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d- and f-Orbital Correlations in the REFeAsO Compounds
Takashi Miyake,Leonid Pourovskii,Verónica Vildosola,Verónica Vildosola,S Biermann,S Biermann,Antoine Georges +6 more
TL;DR: In this article, the strength of the local Coulomb interaction for the Fe 3 d and Ce 4 f shells in the rare-earth oxyarsenides this articleeAsO series (RE = Ce, Pr, Nd) was estimated theoretically.
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Half-metallic character and electronic properties of inverse magnetoresistant Fe 1 − x Co x Si alloys
TL;DR: In this paper, it was shown that at concentrations higher than 0.25 the system starts to segregate Co from Fe atoms, this giving rise to the disappearance of half metallicity and to reflect it in the decreasing value of the magnetic moment.