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Brownian Dynamics Simulations of Colloidal Suspensions Containing Polymers as Precursors of Composite Electrodes for Lithium Batteries (Articolo in rivista)
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- Brownian Dynamics Simulations of Colloidal Suspensions Containing Polymers as Precursors of Composite Electrodes for Lithium Batteries (Articolo in rivista) (literal)
- Anno
- 2012-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1021/la302135v (literal)
- Alternative label
Cerbelaud, Manuella; Lestriez, Bernard; Guyomard, Dominique; Videcoq, Arnaud; Ferrando, Riccardo (2012)
Brownian Dynamics Simulations of Colloidal Suspensions Containing Polymers as Precursors of Composite Electrodes for Lithium Batteries
in Langmuir; AMER CHEMICAL SOC, 1155 16TH ST, NW, WASHINGTON, DC 20036 (Stati Uniti d'America)
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- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Cerbelaud, Manuella; Lestriez, Bernard; Guyomard, Dominique; Videcoq, Arnaud; Ferrando, Riccardo (literal)
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- http://pubs.acs.org/doi/abs/10.1021%2Fla302135v (literal)
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- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- + Institut des Matériaux Jean Rouxel (IMN), Université de Nantes, CNRS, 2 rue de la Houssinière, BP32229, 44322 Nantes cedex 3, France; ? SPCTS, UMR 7315, ENSCI, CNRS; Centre Européen de la Céramique, 12 rue Atlantis, 87068 Limoges cedex, France; § Dipartimento di Fisica and CNR-IMEM, Via Dodecaneso 33, 16146 Genova, Italy (literal)
- Titolo
- Brownian Dynamics Simulations of Colloidal Suspensions Containing Polymers as Precursors of Composite Electrodes for Lithium Batteries (literal)
- Abstract
- Dilute aqueous suspensions of silicon nanoparticles and sodium carboxymethylcellulose salt (CMC) are studied experimentally and numerically by Brownian dynamics simulations. The study focuses on the adsorption of CMC on silicon and on the aggregation state as a function of the suspension composition. To perform simulations, a coarse-grained model has first been developed for the CMC Molecules. Then, this model has been applied to study numerically the behavior of suspensions of silicon and CMC. Simulation parameters have been fixed on the basis of experimental characterizations. Results of Brownian dynamics simulations performed with our model are found in qualitative good agreement with experiments and allow a good description of the main features of the experimental behavior. (literal)
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