Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Germain Salvato Vallverdu"'
Autor:
Nicolas Fantozzi, Rémi Pétuya, Alberto Insuasty, Germain Salvato Vallverdu, Emilie Genin, Didier Bégué, Alexandre Martinez, Sandra Pinet, Isabelle Gosse
Publikováno v:
Organic Letters. 25:2444-2449
Autor:
Orlando Villegas, Germain Salvato Vallverdu, Brice Bouyssiere, Sócrates Acevedo, Jimmy Castillo, Isabelle Baraille
Publikováno v:
Energy & Fuels. 37:2681-2691
Autor:
Alexia Lemoine, Ronan Invernizzi, Germain Salvato Vallverdu, Jacob Olchowka, Liliane Guerlou-Demourgues, Isabelle Baraille, Delphine Flahaut
Publikováno v:
ACS Applied Energy Materials
ACS Applied Energy Materials, 2022, 5 (10), pp.12359-12372. ⟨10.1021/acsaem.2c01942⟩
ACS Applied Energy Materials, 2022, 5 (10), pp.12359-12372. ⟨10.1021/acsaem.2c01942⟩
International audience; This article focuses on understanding the link between the morphologies and specific surfaces of well-known birnessites with electrochemical performance by studying the surface reactivity of each material. Our study is especia
Autor:
Adrien Soloy, Delphine Flahaut, Dominique Foix, Joachim Allouche, Germain Salvato Vallverdu, Erwan Dumont, Lucille Gal, François Weill, Laurence Croguennec
Publikováno v:
ACS Applied Materials & Interfaces
ACS Applied Materials & Interfaces, 2022, 5 (5), pp.5617-5632. ⟨10.1021/acsami.2c04249⟩
ACS Applied Materials & Interfaces, 2022, 5 (5), pp.5617-5632. ⟨10.1021/acsami.2c04249⟩
International audience; The layered oxide LiNi0.6Mn0.2Co0.2O2 is a very attractive positive electrode material, as shown by good reversible capacity, chemical stability and cyclability upon long range cycling in Li-ion batteries and, hopefully, in a
Autor:
Adrien Soloy, Delphine Flahaut, Joachim Allouche, Dominique Foix, Germain Salvato Vallverdu, Emmanuelle Suard, Erwan Dumont, Lucille Gal, François Weill, Laurence Croguennec
Publikováno v:
ACS Applied Energy Materials
ACS Applied Energy Materials, 2022, 5 (5), pp.5617-5632. ⟨10.1021/acsaem.1c03924⟩
ACS Applied Energy Materials, 2022, 5 (5), pp.5617-5632. ⟨10.1021/acsaem.1c03924⟩
International audience; The layered oxide LiNi0.6Mn0.2Co0.2O2 is a very attractive positive electrode material, as shown by good reversible capacity, chemical stability, and cyclability upon long-range cycling in Li-ion batteries and, hopefully, in t
Publikováno v:
The Journal of chemical physics. 157(18)
This article presents a new reactive potential in the ReaxFF formalism. It aims to include the chlorine element and opens up the fields of use of ReaxFF to the whole class of organochloride compounds including conjugated or aromatic groups. Numerous
Autor:
Adrien, Soloy, Delphine, Flahaut, Dominique, Foix, Joachim, Allouche, Germain Salvato, Vallverdu, Erwan, Dumont, Lucille, Gal, François, Weill, Laurence, Croguennec
Publikováno v:
ACS applied materialsinterfaces. 14(25)
The layered oxide LiNi
Autor:
Orlando Villegas, Germain Salvato Vallverdu, Brice Bouyssiere, Śocrates Acevedo, Jimmy Castillo, Isabelle Baraille
Publikováno v:
Fuel. 334:126472
Autor:
Adrien Soloy, Delphine Flahaut, Jean-Bernard Ledeuil, Joachim Allouche, Dominique Foix, Germain Salvato Vallverdu, Emmanuelle Suard, Erwan Dumont, Lucille Gal, François Weill, Laurence Croguennec
Publikováno v:
ACS Applied Energy Materials
ACS Applied Energy Materials, 2022, 5 (7), pp.8669-8685. ⟨10.1021/acsaem.2c01223⟩
ACS Applied Energy Materials, 2022, 5 (7), pp.8669-8685. ⟨10.1021/acsaem.2c01223⟩
International audience; LiNi0.6Mn0.2Co0.2O2 is one of the most promising positive electrode material for Li-ion batteries. Platelet-shaped particles of 17 nm and 86 nm thickness were obtained, with the required composition and a structure close to th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fda8544e8f580ed335869b4d8c594674
https://hal.science/hal-03684103/document
https://hal.science/hal-03684103/document
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2020, 152 (24), pp.244310. ⟨10.1063/5.0008368⟩
Journal of Chemical Physics, American Institute of Physics, 2020, 152 (24), pp.244310. ⟨10.1063/5.0008368⟩
International audience; The pyramidalization angle and spherical curvature are well-known quantities used to characterize the local geometry of a molecule and to provide a measure of regio-chemical activity of molecules. In this paper, we give a self
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::96fd96c49065e8a222df4b302994b168
https://hal-univ-pau.archives-ouvertes.fr/hal-02902664
https://hal-univ-pau.archives-ouvertes.fr/hal-02902664