Zobrazeno 1 - 10
of 108
pro vyhledávání: '"Houria Kabbour"'
Autor:
Julie Besnardiere, Binghua Ma, Almudena Torres-Pardo, Gilles Wallez, Houria Kabbour, José M. González-Calbet, Hans Jürgen Von Bardeleben, Benoit Fleury, Valérie Buissette, Clément Sanchez, Thierry Le Mercier, Sophie Cassaignon, David Portehault
Publikováno v:
Nature Communications, Vol 10, Iss 1, Pp 1-9 (2019)
Thanks to their versatile redox behaviors, octahedral molecular sieves show promise in a range of electrochemical applications. Here the authors report a hexagonal polymorph of tungsten trioxide, an octahedral molecular sieve that exhibits fast proto
Externí odkaz:
https://doaj.org/article/0c910649be744f0f9ba7f258229bc859
Publikováno v:
Journal of Materials Science
Journal of Materials Science, 2023, Journal of Materials Science, 58, pp.8398-8414. ⟨10.1007/s10853-023-08556-7⟩
Journal of Materials Science, 2023, Journal of Materials Science, 58, pp.8398-8414. ⟨10.1007/s10853-023-08556-7⟩
We report first principles numerical discovery of hydrostatic pressure driven tetragonal to collapsed tetragonal transition in 1111-type material ThMnAsN accompanied by simultaneous magneto-structural, insulator to metal transition together with comp
Autor:
Ram Kumar, Yang Song, Anissa Ghoridi, Philippe Boullay, Gwenaelle Rousse, Christel Gervais, Cristina Coelho Diogo, Houria Kabbour, Capucine Sassoye, Patricia Beaunier, Victor Castaing, Bruno Viana, Maria Luisa Ruiz Gonzalez, José Gonzalez Calbet, Christel Laberty‐Robert, David Portehault
Publikováno v:
Angewandte Chemie.
Publikováno v:
ACS Organic & Inorganic Au.
Autor:
Edouard Boivin, Sébastien Saitzek, François Fauth, Marielle Huvé, Pascal Roussel, Houria Kabbour
Publikováno v:
Chemistry of Materials
Chemistry of Materials, 2023, ⟨10.1021/acs.chemmater.2c02801⟩
Chemistry of Materials, 2023, ⟨10.1021/acs.chemmater.2c02801⟩
International audience; Lone pair containing oxyfluorides have recently emerged as efficient and stable photocatalysts for overall water splitting (OWS). In this work we have obtained several new potential OWS photocatalysts with pyrochlore structure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5f5cba25e2908e58c749c655771ec8b8
https://univ-artois.hal.science/hal-03989924
https://univ-artois.hal.science/hal-03989924
Publikováno v:
Inorganic chemistry. 61(46)
We present a combined experimental and computational study on the recently reported oxysulfide Sr
Autor:
Batoul, Almoussawi, Victor, Duffort, Angel M, Arevalo-Lopez, Maxime, Braun, Nora, Djelal, Houria, Kabbour
Publikováno v:
Dalton transactions (Cambridge, England : 2003). 51(24)
The polar magnetic chalcogenide phase Ba
Autor:
Batoul Almoussawi, Wen-Dong Yao, Sheng-Ping Guo, Myung-Hwan Whangbo, Valérie Dupray, Simon Clevers, Shuiquan Deng, Houria Kabbour
Publikováno v:
Chemistry of Materials
Chemistry of Materials, 2022, 34 (10), pp.4375-4383. ⟨10.1021/acs.chemmater.1c04296⟩
Chemistry of Materials, 2022, 34 (10), pp.4375-4383. ⟨10.1021/acs.chemmater.1c04296⟩
International audience; Oxychalcogenides are promising candidates for the design of IR nonlinear optical materials. Here, we prepared the first oxysulfide in the polar Fresnoite mineral type, Ba2SnSSi2O7 , and show that it has rare tin square pyramid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cd34ff1279e4026382816b02bfb250bf
https://hal.science/hal-03874783/document
https://hal.science/hal-03874783/document
Publikováno v:
European Journal of Inorganic Chemistry. 2021:1271-1277
Publikováno v:
Chemical Communications
Chemical Communications, Royal Society of Chemistry, 2021, 57 (89), pp.11859-11862. ⟨10.1039/D1CC04501F⟩
Chemical Communications, 2021, 57 (89), pp.11859-11862. ⟨10.1039/D1CC04501F⟩
Chemical Communications, Royal Society of Chemistry, 2021, 57 (89), pp.11859-11862. ⟨10.1039/D1CC04501F⟩
Chemical Communications, 2021, 57 (89), pp.11859-11862. ⟨10.1039/D1CC04501F⟩
International audience; Herein we report the original Ba10Fe7.75Zn5.25S18Si3O12 oxysulfide which crystallizes in a new structural type. Contrary to the usual oxychalcogenides, it crystallizes with a non-centrosymmetric 3D spatial network structure bu