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Claude Delmas

Researcher at University of Bordeaux

Publications -  293
Citations -  19102

Claude Delmas is an academic researcher from University of Bordeaux. The author has contributed to research in topics: Lithium & Cobalt. The author has an hindex of 69, co-authored 288 publications receiving 16841 citations. Previous affiliations of Claude Delmas include Centre national de la recherche scientifique & Moscow State University.

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Journal ArticleDOI

Lithium deintercalation in LiFePO4 nanoparticles via a domino-cascade model

Claude Delmas, +4 more
- 20 Jul 2008 - 
TL;DR: A characterization of electrochemically deintercalated nanomaterials by X-ray diffraction and electron microscopy that shows the coexistence of fully intercalated and fully deIntercalated individual particles indicates that the growth reaction is considerably faster than its nucleation.
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Review of the structure and the electrochemistry of nickel hydroxides and oxy-hydroxides

P. Oliva, +7 more
- 01 Jan 1982 - 
TL;DR: In this article, structural and textural characterization of the phases involved in nickel hydroxide electrodes is discussed with the object of throwing some light on traditionally unexplored features of such electrodes.
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Optimization of the Composition of the Li1 − z Ni1 + z O 2 Electrode Materials: Structural, Magnetic, and Electrochemical Studies

Aline Rougier, +2 more
- 01 Apr 1996 - 
TL;DR: In this paper, a quasi-2D LiNiO{sub 2}O and NiO was submitted to several thermal treatments, in order to determine the influence of the temperature on the composition.
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The LixV2O5 system: An overview of the structure modifications induced by the lithium intercalation

Claude Delmas, +4 more
- 01 Aug 1994 - 
TL;DR: In this paper, the authors show that depending on the amount of lithium ( x ) intercalated in V 2 O 5, several structural modifications are observed, such as a gliding of one layer out of two leading to the δ-type structure.
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Rational design of layered oxide materials for sodium-ion batteries

Chenglong Zhao, +17 more
- 06 Nov 2020 - 
TL;DR: The “cationic potential” is introduced that captures the key interactions of layered materials and makes it possible to predict the stacking structures and is demonstrated through the rational design and preparation of layered electrode materials with improved performance.