Zobrazeno 1 - 10
of 49
pro vyhledávání: '"Elise Berrier"'
Publikováno v:
ChemPhysChem. 24
Publikováno v:
ChemPhysChem
ChemPhysChem, 2022, ChemPhysChem, 24 (7), pp.e202200744. ⟨10.1002/cphc.202200744⟩
ChemPhysChem, 2022, ChemPhysChem, 24 (7), pp.e202200744. ⟨10.1002/cphc.202200744⟩
International audience; SERS evolution recorded over a drop-coated coffee-ring pattern of citrate-capped gold colloids was investigated as a function of time under low-specific laser power. Spectral changes caused by plasmon-induced reaction could no
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::49c94770778f1c2249a6a9d930c3a78d
https://hal.univ-lille.fr/hal-04138186
https://hal.univ-lille.fr/hal-04138186
Autor:
Antoine Beuque, Hu Hao, Elise Berrier, Nuno Batalha, Alexander Sachse, Jean-François Paul, Ludovic Pinard
Publikováno v:
Applied Catalysis B: Environmental
Applied Catalysis B: Environmental, 2022, 309, pp.121274. ⟨10.1016/j.apcatb.2022.121274⟩
Applied Catalysis B: Environmental, 2022, 309, pp.121274. ⟨10.1016/j.apcatb.2022.121274⟩
Methane dehydroaromatization reaction at 700°C over Mo/ZSM-5 involves numerous modifications of the molybdenum species from the catalyst preparation and throughout the catalyst lifetime, composed of 4 successive steps: calcination, activation, induc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d68aeac7d5ce9797be7a696d8bfa1c0b
https://zenodo.org/record/6341774
https://zenodo.org/record/6341774
Autor:
Antoine Beuque, Alexander Sachse, Ludovic Pinard, Matthias Barreau, Nuno Batalha, Jean-François Paul, Elise Berrier
Publikováno v:
Catalysts
Catalysts, MDPI, 2021, 11 (2), pp.282. ⟨10.3390/catal11020282⟩
Catalysts, 2021, 11 (2), pp.282. ⟨10.3390/catal11020282⟩
Volume 11
Issue 2
Catalysts, Vol 11, Iss 282, p 282 (2021)
Catalysts, MDPI, 2021, 11 (2), pp.282. ⟨10.3390/catal11020282⟩
Catalysts, 2021, 11 (2), pp.282. ⟨10.3390/catal11020282⟩
Volume 11
Issue 2
Catalysts, Vol 11, Iss 282, p 282 (2021)
Ethylene dehydroaromatisation (EDA) was investigated at 700 °C under 1 bar of ethylene (5 mol% in N2) over a micro-(M) and a nano-sized (N) H-ZSM-5. On the M zeolite an induction period followed by deactivation was observed, which could be related t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5f2d8af3d9937164f54d337cca5fa5f5
https://zenodo.org/record/6341805
https://zenodo.org/record/6341805
Publikováno v:
Catalysis Today
Catalysis Today, In press, ⟨10.1016/j.cattod.2022.06.001⟩
Catalysis Today, In press, ⟨10.1016/j.cattod.2022.06.001⟩
International audience; Among all the proposed catalytic systems (new supports, synthesis post-treatment, change of transition metal, multi-metallic catalysts, etc.) for the methane dehydroaromatization, the initial Mo/ZSM-5 has remained one of the b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::99ef381acc2f55c35ab63e7b265df4c3
https://hal.univ-lille.fr/hal-03702974/file/BEUQUE22_CATTOD.pdf
https://hal.univ-lille.fr/hal-03702974/file/BEUQUE22_CATTOD.pdf
Autor:
Elise Berrier, Camille La Fontaine, Hao Hu, Sylvain Cristol, Jean-François Paul, Asma Tougerti, Danilo Oliveira de Souza, Valérie Briois
Publikováno v:
Journal of Physical Chemistry C
Journal of Physical Chemistry C, American Chemical Society, 2019, 123 (30), pp.18325-18335. ⟨10.1021/acs.jpcc.9b02732⟩
Journal of Physical Chemistry C, 2019, 123 (30), pp.18325-18335. ⟨10.1021/acs.jpcc.9b02732⟩
Journal of Physical Chemistry C, American Chemical Society, 2019, 123 (30), pp.18325-18335. ⟨10.1021/acs.jpcc.9b02732⟩
Journal of Physical Chemistry C, 2019, 123 (30), pp.18325-18335. ⟨10.1021/acs.jpcc.9b02732⟩
We have investigated the molecular and electronic structure of a TiO2-supported oxomolybdate phase upon reduction under methanol or dihydrogen atmosphere. In situ Mo K-edge X-ray absorption spectro...
Publikováno v:
Science of the Total Environment
Science of the Total Environment, Elsevier, 2018, 639, pp.841-851. ⟨10.1016/j.scitotenv.2018.05.118⟩
Science of the Total Environment, 2018, 639, pp.841-851. ⟨10.1016/j.scitotenv.2018.05.118⟩
Science of the Total Environment, Elsevier, 2018, 639, pp.841-851. ⟨10.1016/j.scitotenv.2018.05.118⟩
Science of the Total Environment, 2018, 639, pp.841-851. ⟨10.1016/j.scitotenv.2018.05.118⟩
International audience; The bioavailability of pharmaceuticals is governed by their sorption in soils/sediments, as the retention processes determine their concentration in surface- and ground-water. The adsorption of these contaminants can involve v
Autor:
Pardis Simon, Anne-Sophie Mamede, Marie-Hélène Chambrier, Pascal Roussel, Dimitri Blanck, Elise Berrier, Jean-François Paul, Thomas Carlier, Martine Trentesaux, Nicolas Nuns, Anthony Ferri, Shreya Nandi
Publikováno v:
Surface and Interface Analysis. 50:1018-1024
Lanthanum orthoferrite, a highly potential three-way catalyst, shaped as apolycrys-talline thin film has been comprehensively analysed by combining bulk and surface characterization techniques. The possibility to accomplish unprecedented surface info
Autor:
Nicolas Nuns, Martine Trentesaux, Jiang Xiang Wu, Asma Tougerti, Emiliano Fonda, Shreya Nandi, Elise Berrier, Jean-Sébastien Girardon, Pardis Simon, Jean-François Paul, Anne-Sophie Mamede
Publikováno v:
Applied Catalysis B: Environmental. 296:120330
The present work aims at presenting our investigations on the redox behaviour of Cu- or Mn-doped LaFeO 3 -based perovskite powders under three-way catalysis (TWC) relevant conditions. Two distinct La-deficient catalysts of generic formula La 0.67 Fe
Autor:
B. Morel, Mehdi Arab, Elise Berrier, R. Thomas, Murielle Rivenet, D. Amaraggi, I. de Waele, Francis Abraham
Publikováno v:
Journal of Nuclear Materials
Journal of Nuclear Materials, Elsevier, 2017, 483, pp.149-157. ⟨10.1016/j.jnucmat.2016.11.009⟩
Journal of Nuclear Materials, 2017, 483, pp.149-157. ⟨10.1016/j.jnucmat.2016.11.009⟩
Journal of Nuclear Materials, Elsevier, 2017, 483, pp.149-157. ⟨10.1016/j.jnucmat.2016.11.009⟩
Journal of Nuclear Materials, 2017, 483, pp.149-157. ⟨10.1016/j.jnucmat.2016.11.009⟩
International audience; The thermal decomposition of uranyl peroxide tetrahydrate, (UO2)O2(H2O)2·2H2O, was studied by combining high temperature powder X-ray diffraction, scanning electron microscopy, thermal analyses and spectroscopic techniques (R