Zobrazeno 1 - 10
of 22
pro vyhledávání: '"A. M. Llois"'
Publikováno v:
AIP Advances, Vol 11, Iss 2, Pp 025319-025319-4 (2021)
By means of ab initio calculations, we study the effect of charge transfer and symmetry mismatch on the magnetic and electronic properties of CaMnO3 ultrathin films, epitaxially grown on SrTiO3 (001). We find that the interplay of these degrees of fr
Externí odkaz:
https://doaj.org/article/1e90948b57834fd89d9acf25d3eff5dd
Autor:
C. Ferreyra, F. Guller, F. Marchini, U. Lüders, C. Albornoz, A. G. Leyva, F. J. Williams, A. M. Llois, V. Vildosola, D. Rubi
Publikováno v:
AIP Advances, Vol 6, Iss 6, Pp 065310-065310-8 (2016)
The presence of 2D electron gases at surfaces or interfaces in oxide thin films remains a hot topic in condensed matter physics. In particular, BaBiO3 appears as a very interesting system as it was theoretically proposed that its (001) surface should
Externí odkaz:
https://doaj.org/article/905598495e1448058d5e3126f6115ce1
Publikováno v:
Physical Review B. 104
Autor:
S. Di Napoli, A. López Pedroso, Myriam H. Aguirre, M. A. Barral, M. E. Graf, Laura Beatriz Steren, A. M. Llois
Publikováno v:
Physical Review B. 102
Fil: Lopez Pedroso, Agustin Gabriel. Consejo Nacional de Investigaciones Cientificas y Tecnicas. Oficina de Coordinacion Administrativa Ciudad Universitaria. Unidad Ejecutora Instituto de Nanociencia y Nanotecnologia. Unidad Ejecutora Instituto de Na
Autor:
A. López Pedroso, M. A. Barral, M. E. Graf, A. M. Llois, M. H. Aguirre, L. B. Steren, S. Di Napoli
Publikováno v:
Physical Review B
Autor:
M. Verónica Ganduglia-Pirovano, Reinhard Olbrich, Gustavo E. Murgida, A. M. Llois, Clemens Barth, Michael Reichling, V. Ferrari
Publikováno v:
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Journal of Physical Chemistry C
Journal of Physical Chemistry C, American Chemical Society, 2017, 121 (12), pp.6844-6851. ⟨10.1021/acs.jpcc.7b00956⟩
Journal of Physical Chemistry C, 2017, 121 (12), pp.6844-6851. ⟨10.1021/acs.jpcc.7b00956⟩
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Journal of Physical Chemistry C
Journal of Physical Chemistry C, American Chemical Society, 2017, 121 (12), pp.6844-6851. ⟨10.1021/acs.jpcc.7b00956⟩
Journal of Physical Chemistry C, 2017, 121 (12), pp.6844-6851. ⟨10.1021/acs.jpcc.7b00956⟩
The prototype reducible oxide ceria is known for its rich phase diagram and its ability to absorb and deliver oxygen. The high oxygen storage capacity is the basis for the use of ceria in catalytic and sensor applications where the surface plays a pa
Publikováno v:
Journal of Physics: Condensed Matter. 32:235002
Fil: Perea Acosta, Jeremias Daniel. Consejo Nacional de Investigaciones Cientificas y Tecnicas. Oficina de Coordinacion Administrativa Ciudad Universitaria. Unidad Ejecutora Instituto de Nanociencia y Nanotecnologia. Unidad Ejecutora Instituto de Nan
Publikováno v:
Physical Review Materials. 2
Reduced ceria (${\mathrm{CeO}}_{2\ensuremath{-}x}$) has a rich phase diagram comprising a variety of bulk phases with stoichiometries ranging from ${\mathrm{CeO}}_{2}$ to ${\mathrm{Ce}}_{2}{\mathrm{O}}_{3}$ as the reduction conditions are increased.
Autor:
M. A. Barral, R M Negri, L M Saleh Medina, A. M. Llois, S. Di Napoli, M. Sepliarsky, M. E. Graf
Publikováno v:
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
In this work we study, by means of ab initio calculations, the structural, electronic and magnetic properties of Y-doped BiFeO3 compounds. We determine that there is a morphotropic phase boundary at an yttrium concentration of , where the structure c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::60d9886478d12d0e108720ed9a560548
https://iopscience.iop.org/article/10.1088/1361-648X/aac74f
https://iopscience.iop.org/article/10.1088/1361-648X/aac74f
Autor:
M E, Graf, S, Di Napoli, M A, Barral, L M, Saleh Medina, R M, Negri, M, Sepliarsky, A M, Llois
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 30(28)
In this work we study, by means of ab initio calculations, the structural, electronic and magnetic properties of Y-doped BiFeO