Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Guido Baldinozzi"'
Autor:
Guido Baldinozzi, Jean-Paul Crocombette, Elisabetta Pizzi, Chantal Martial, Boris Dorado, Philippe Garcia, Guillaume Martin, David A. Andersson, David Simeone, Serge Maillard
Publikováno v:
Journal of Nuclear Materials
Journal of Nuclear Materials, Elsevier, 2017, 494, pp.461-472. ⟨10.1016/j.jnucmat.2017.03.033⟩
Journal of Nuclear Materials, 2017, 494, pp.461-472. ⟨10.1016/j.jnucmat.2017.03.033⟩
Journal of Nuclear Materials, Elsevier, 2017, 494, pp.461-472. ⟨10.1016/j.jnucmat.2017.03.033⟩
Journal of Nuclear Materials, 2017, 494, pp.461-472. ⟨10.1016/j.jnucmat.2017.03.033⟩
International audience; Electrical conductivity of UO$_{2+x}$ shows a strong dependence upon oxygen partial pressure and temperature which may be interpreted in terms of prevailing point defects. A simulation of this property along with deviation fro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dc1e677ce5017372d307defceef684bc
https://hal.archives-ouvertes.fr/hal-01614248
https://hal.archives-ouvertes.fr/hal-01614248
Autor:
Dennis Friedrich, Guido Baldinozzi, Christel Laberty-Robert, Henri Strub, Stéphane Kressman, Vincent Artero, Samantha Hilliard
Publikováno v:
Sustainable Energy & Fuels
Sustainable Energy & Fuels, 2017, 1, pp.145-153 ⟨10.1039/C6SE00001K⟩
Sustainable Energy & Fuels, Royal Society of Chemistry, 2017, 1, pp.145-153 ⟨10.1039/C6SE00001K⟩
Sustainable Energy & Fuels, 2017, 1, pp.145-153 ⟨10.1039/C6SE00001K⟩
Sustainable Energy & Fuels, Royal Society of Chemistry, 2017, 1, pp.145-153 ⟨10.1039/C6SE00001K⟩
International audience; A facile and cost-efficient method to fabricate a mesoporous structured WO3 photoanode was implemented for use in a tandem dual water splitting photoelectrochemical cell. Semi-transparent thin films of tungsten trioxide were f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0551e275c939b7de73db738a9494dff9
https://hal.sorbonne-universite.fr/hal-01436567/document
https://hal.sorbonne-universite.fr/hal-01436567/document
Autor:
Samantha Hilliard, Guido Baldinozzi, Dennis Friedrich, Stéphane Kressman, Henri Strub, Vincent Artero, Christel Laberty-Robert
Correction for ‘Mesoporous thin film WO3 photoanode for photoelectrochemical water splitting: a sol–gel dip coating approach’ by Samantha Hilliard et al., Sustainable Energy Fuels, 2017, 1, 145–153.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1a025c9c48b4d5771fa50f986392b91f
http://www.helmholtz-berlin.de/pubbin/oai_publication?VT=1&ID=92103
http://www.helmholtz-berlin.de/pubbin/oai_publication?VT=1&ID=92103
Publikováno v:
ResearcherID
Pb 2 MgWO 6 is an ordered perovskite or elpasolite that undergoes a phase transition from a cubic paraelectric phase to an orthorhombic antiferroelectric phase below 310 K. Through an analysis of the electronic structures of both the high and low tem
Autor:
D. Grebille, H. Graafsma, Maryvonne Hervieu, H. Leligny, Ph. Labbé, Olivier Perez, Daniel Groult, Guido Baldinozzi
Publikováno v:
Physical Review B. 56:5662-5672
A structural analysis of the double-collapsed-phase ${\mathrm{Bi}}_{6+x}{\mathrm{Sr}}_{9\ensuremath{-}x}{\mathrm{Fe}}_{5}{\mathrm{O}}_{26}$ is presented in light of the modulated-phase ${\mathrm{Bi}}_{2.4}{\mathrm{Sr}}_{2.6}{\mathrm{Fe}}_{2}{\mathrm{
Autor:
B. Pasquet, Michel Freyss, Mathieu Fraczkiewicz, Marjorie Bertolus, Guido Baldinozzi, Philippe Garcia, Boris Dorado, Carole Valot, David Simeone, G. Carlot, Carine Davoisne
Publikováno v:
Physical Review B: Condensed Matter and Materials Physics (1998-2015)
Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2011, pp.035126. ⟨10.1103/PhysRevB.83.035126⟩
Physical Review B: Condensed Matter and Materials Physics (1998-2015), American Physical Society, 2011, pp.035126. ⟨10.1103/PhysRevB.83.035126⟩
Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2011, pp.035126. ⟨10.1103/PhysRevB.83.035126⟩
Physical Review B: Condensed Matter and Materials Physics (1998-2015), American Physical Society, 2011, pp.035126. ⟨10.1103/PhysRevB.83.035126⟩
International audience; This work provides an illustration that density functional theory (DFT) + U calculations may quantitatively describe transport phenomena in uranium dioxide. Oxygen diffusion mechanisms are investigated using both ab initio cal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::849d19d7beff929b6e095115bd170d12
https://hal.science/hal-00639167
https://hal.science/hal-00639167
Autor:
Dominique Gosset, Christine Bogicevic, David Simeone, Mickaël Dollé, Fabienne Karolak, Guido Baldinozzi
Publikováno v:
Scopus-Elsevier
The projects of a new generation of nuclear plants with improved yield and drastical reduction of waste production make necessary the development of materials able to withstand high temperature (1000-1200°C) in normal conditions. New materials such