Zobrazeno 1 - 10
of 27
pro vyhledávání: '"Pierre‐Etienne Cabelguen"'
Autor:
Bernhard T. Leube, Clara Robert, Dominique Foix, Benjamin Porcheron, Remi Dedryvère, Gwenaëlle Rousse, Elodie Salager, Pierre-Etienne Cabelguen, Artem M. Abakumov, Hervé Vezin, Marie-Liesse Doublet, Jean-Marie Tarascon
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-11 (2021)
Activation of anionic redox in battery materials promises great benefits for battery materials, but remains an elusive phenomenon. Here, the authors present anion-doping as a novel strategy to unlock electrochemical activity in the cobalt/nickel free
Externí odkaz:
https://doaj.org/article/c09ec0bd5fba46f9a47c697172fa5e60
Autor:
Angelica Laurita, Liang Zhu, Pierre-Etienne Cabelguen, Jérémie Auvergniot, Jonathan Hamon, Dominique Guyomard, Nicolas Dupré, Philippe Moreau
Publikováno v:
ACS Applied Materials & Interfaces. 14:41945-41956
The surface reactivity of Ni-rich layered transition metal oxides is instrumental to the performance of batteries based on these positive electrode materials. Most often, strong surface modifications are detailed with respect to a supposed ideal init
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::68cad7e7e7000dbc703f6d038f3b01b2
https://doi.org/10.1021/acsami.2c09358
https://doi.org/10.1021/acsami.2c09358
Autor:
Angelica Laurita, Liang Zhu, Pierre-Etienne Cabelguen, Jérémie Auvergniot, Dominique Guyomard, Philippe Moreau, Nicolas Dupré
Publikováno v:
Chemical Communications. 59:4951-4953
MAS-NMR and XPS lead to new interpretation of LiF production in NMC811 slurries, stemming from the reaction of residual surface Li2O and PVdF.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e38dfc93f342ae640c20345638ad3ca9
https://doi.org/10.1039/d3cc00471f
https://doi.org/10.1039/d3cc00471f
Autor:
Fatima-Ezzahra Er-Rami, Marie Duffiet, Sean Hinkle, Jérémie Auvergniot, Maxime Blangero, Pierre-Etienne Cabelguen, Kyeongse Song, François Weill, Claude Delmas, Dany Carlier
Publikováno v:
Chemistry of Materials. 34:4384-4393
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c67b2a413b89806d23b149b49fe16bf3
https://doi.org/10.1021/acs.chemmater.1c04338
https://doi.org/10.1021/acs.chemmater.1c04338
Autor:
Vincent C. Wu, Hayden A. Evans, Raynald Giovine, Molleigh B. Preefer, Julia Ong, Eric Yoshida, Pierre‐Etienne Cabelguen, Raphaële J. Clément
Publikováno v:
Advanced Energy Materials. 13:2203860
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0c971eb4769c46eaed53959933ff476c
https://doi.org/10.1002/aenm.202203860
https://doi.org/10.1002/aenm.202203860
Autor:
Jean-Marie Tarascon, Artem M. Abakumov, Dominique Foix, Marie-Liesse Doublet, Elodie Salager, Rémi Dedryvère, Bernhard T. Leube, Hervé Vezin, Clara Robert, Gwenaëlle Rousse, Pierre-Etienne Cabelguen, Benjamin Porcheron
Publikováno v:
'Nature Communications ', vol: 12, pages: 5485-1-5485-11 (2021)
Nature Communications
Nature Communications, 2021, 12 (1), pp.5485. ⟨10.1038/s41467-021-25760-8⟩
Nature Communications, Nature Publishing Group, 2021, 12 (1), pp.5485. ⟨10.1038/s41467-021-25760-8⟩
Nature Communications, Vol 12, Iss 1, Pp 1-11 (2021)
Nature Communications
Nature Communications, 2021, 12 (1), pp.5485. ⟨10.1038/s41467-021-25760-8⟩
Nature Communications, Nature Publishing Group, 2021, 12 (1), pp.5485. ⟨10.1038/s41467-021-25760-8⟩
Nature Communications, Vol 12, Iss 1, Pp 1-11 (2021)
Expanding the chemical space for designing novel anionic redox materials from oxides to sulfides has enabled to better apprehend fundamental aspects dealing with cationic-anionic relative band positioning. Pursuing with chalcogenides, but deviating f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4f343bb0e73f9aa605bb39f5b4c47ad8
http://hdl.handle.net/20.500.12210/55969
http://hdl.handle.net/20.500.12210/55969
Autor:
Marie, Duffiet, Maxime, Blangero, Pierre Etienne, Cabelguen, Kyeong Se, Song, François, Fauth, Claude, Delmas, Dany, Carlier
Publikováno v:
Inorganic chemistry. 59(5)
We prepared Al-doped LCO (LCA) powders with low Al content (4%) with a controlled Li/(Co + Al) stoichiometry by a solid-state reaction using Li
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::9c5eaea26f03d7b17116910a76d4f411
https://pubmed.ncbi.nlm.nih.gov/32069031
https://pubmed.ncbi.nlm.nih.gov/32069031
Publikováno v:
Journal of Power Sources. 346:13-23
Major advances in Li-ion battery technology rely on the nanostructuration of active materials to overcome the severe kinetics limitations of new – cheaper and safer – chemistries. However, opening porosities results in the decrease of volumetric
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::85843b85461fd7b6706aa25949fb8b36
https://doi.org/10.1016/j.jpowsour.2017.02.025
https://doi.org/10.1016/j.jpowsour.2017.02.025
Autor:
François Fauth, Maxime Blangero, Marie Duffiet, Claude Delmas, Kyeong Se Song, Dany Carlier, Pierre Etienne Cabelguen
Publikováno v:
Inorganic Chemistry
Inorganic Chemistry, American Chemical Society, 2020, 59 (5), pp.2890-2899. ⟨10.1021/acs.inorgchem.9b03260⟩
Inorganic Chemistry, American Chemical Society, 2020, 59 (5), pp.2890-2899. ⟨10.1021/acs.inorgchem.9b03260⟩
International audience; We prepared Al-doped LCO (LCA) powders with low Al content (4%) with a controlled Li/(Co + Al) stoichiometry by a solid-state reaction using Li2CO3 and two types of Co/Al precursors: simply mixed (Co3O4 and Al2O3) or heat-trea
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::26852987d9c1f0bfd0d988226409c9c6
https://hal.archives-ouvertes.fr/hal-02508078/file/2020-029.pdf
https://hal.archives-ouvertes.fr/hal-02508078/file/2020-029.pdf
Autor:
Marie Duffiet, Fatima-Ezzahra ER-Rami, Dany Carlier-Larregaray, Jeremie Auvergniot, Blangero Maxime, Pierre-Etienne Cabelguen, Claude Delmas
Publikováno v:
ECS Meeting Abstracts. :91-91
LiCoO2 (LCO) is one of the most widely used positive electrode materials in lithium-ion batteries due to its high volumetric energy density which can be further improved by charging at high voltages. However, working at high potential (above 4.3 V vs
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::de77dfa95b147225b02e472e9b455217
https://doi.org/10.1149/ma2021-01291mtgabs
https://doi.org/10.1149/ma2021-01291mtgabs