Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Daniel Grieger"'
Autor:
Michele Fabrizio, M. P. Hertlein, B. Mansart, Zahid Hussain, Thornton E. Glover, Jean-Pascal Rueff, Luca Perfetti, Gabriel Lantz, N. Nilforoushan, N. Moisan, Davide Boschetto, M. Zaghrioui, M. Weis, Vincent Jacques, Claire Laulhé, Daniel Grieger, D. Le Bolloc'h, J. Caillaux, Evangelos Papalazarou, J. Zhang, Sanghoon Song, M. Chollet, S. Ravy, Marino Marsi
Publikováno v:
Nature Communications
Nature Communications, Nature Publishing Group, 2019, 10 (1), ⟨10.1038/s41467-019-11744-2⟩
Nature Communications, 2019, 10 (1), ⟨10.1038/s41467-019-11744-2⟩
Nature Communications, Vol 10, Iss 1, Pp 1-4 (2019)
Nature Communications, Nature Publishing Group, 2019, 10 (1), ⟨10.1038/s41467-019-11744-2⟩
Nature Communications, 2019, 10 (1), ⟨10.1038/s41467-019-11744-2⟩
Nature Communications, Vol 10, Iss 1, Pp 1-4 (2019)
International audience; Replying to D. Moreno-Mencía et al. Nature Communicationshttps://doi.org/10.1038/s41467-019-11743-3 (2019).
Autor:
Michele Fabrizio, Daniel Grieger
Publikováno v:
Physical Review B. 92
Vanadium sesquioxide $({\mathrm{V}}_{2}{\mathrm{O}}_{3})$ is an antiferromagnetic insulator below ${T}_{\mathrm{N}}\ensuremath{\approx}155\phantom{\rule{4.pt}{0ex}}\text{K}$. The magnetic order does not consist of only antiferromagnetic nearest-neigh
Autor:
Frank Lechermann, Daniel Grieger
Publikováno v:
Physical Review B. 90
The archetypical strongly correlated Mott-phenomena compound V2O3 is known to show a paramagnetic metal-insulator transition driven by doping with chromium atoms and/or (negative) pressure. Via charge self-consistent density-functional theory+dynamic
Publikováno v:
Physical Review B. 90
We shed light on the interplay between structure and many-body effects relevant for itinerant ferromagnetism in $\mathrm{La}\mathrm{Al}{\mathrm{O}}_{3}$/$\mathrm{Sr}\mathrm{Ti}{\mathrm{O}}_{3}$ heterostructures. The realistic correlated electronic st
Publikováno v:
Physical Review B. 87
The interface electronic structure of correlated LaTiO${}_{3}$/SrTiO${}_{3}$ superlattices is investigated by means of the charge self-consistent combination of the local density approximation (LDA) to density functional theory with dynamical mean-fi
Publikováno v:
Physical Review B. 86
Examining phase stabilities and phase equilibria in strongly correlated materials asks for a next level in the many-body extensions to the local-density approximation (LDA) beyond mainly spectroscopic assessments. Here, we put the charge-self-consist
The correlated electronic structure of the submonolayer surface systems Sn/Si(111) and Sn/Ge(111) is investigated by density-functional theory (DFT) and its combination with explicit many-body methods. Namely, the dynamical mean-field theory and the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::555d4b6f74849d9e811103424aca8faf
Publikováno v:
Trading Risk. Weekly Briefing. 8/14/2023, p1-1. 1p.
Publikováno v:
Trading Risk. Weekly Briefing. 10/25/2021, p1-1. 1p.
Publikováno v:
Trading Risk. Weekly Briefing. 8/16/2021, p1-1. 1p.