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Voltammetric Behaviour of LMO at the Nanoscale: A Map of Reversibility and Diffusional Limitations.

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Title: Voltammetric Behaviour of LMO at the Nanoscale: A Map of Reversibility and Diffusional Limitations.
Authors: Gavilán-Arriazu EM; Departamento de Química Teórica y Computacional, Facultad de Ciencias Químicas, Universidad Nacional de Córdoba, INFIQC, Córdoba, Argentina.; Facultad de Matemática, Astronomía y Física, IFEG-CONICET, Universidad Nacional de Córdoba Córdoba, Argentina., Mercer MP; Department of Chemistry, Lancaster University, Bailrigg, Lancaster, United Kingdom.; ALISTORE European Research Institute, Hub de l'Energie, CNRS FR 3104, 80039, Amiens, France., Barraco DE; Facultad de Matemática, Astronomía y Física, IFEG-CONICET, Universidad Nacional de Córdoba Córdoba, Argentina., Hoster HE; Department of Chemistry, Lancaster University, Bailrigg, Lancaster, United Kingdom.; ALISTORE European Research Institute, Hub de l'Energie, CNRS FR 3104, 80039, Amiens, France.; Department of Mechanical and Process Engineering, University Duisburg-Essen, Lotharstraße 1, 47057, Duisburg, Germany., Leiva EPM; Departamento de Química Teórica y Computacional, Facultad de Ciencias Químicas, Universidad Nacional de Córdoba, INFIQC, Córdoba, Argentina.
Source: Chemphyschem : a European journal of chemical physics and physical chemistry [Chemphyschem] 2022 Jan 19; Vol. 23 (2), pp. e202100700. Date of Electronic Publication: 2021 Nov 29.
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
Journal Info: Publisher: Wiley-VCH Verlag Country of Publication: Germany NLM ID: 100954211 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1439-7641 (Electronic) Linking ISSN: 14394235 NLM ISO Abbreviation: Chemphyschem Subsets: MEDLINE
Database: MEDLINE Ultimate
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  Data: Voltammetric Behaviour of LMO at the Nanoscale: A Map of Reversibility and Diffusional Limitations.
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  Data: <searchLink fieldCode="AU" term="%22Gavilán-Arriazu+EM%22">Gavilán-Arriazu EM</searchLink>; Departamento de Química Teórica y Computacional, Facultad de Ciencias Químicas, Universidad Nacional de Córdoba, INFIQC, Córdoba, Argentina.; Facultad de Matemática, Astronomía y Física, IFEG-CONICET, Universidad Nacional de Córdoba Córdoba, Argentina.<br /><searchLink fieldCode="AU" term="%22Mercer+MP%22">Mercer MP</searchLink>; Department of Chemistry, Lancaster University, Bailrigg, Lancaster, United Kingdom.; ALISTORE European Research Institute, Hub de l'Energie, CNRS FR 3104, 80039, Amiens, France.<br /><searchLink fieldCode="AU" term="%22Barraco+DE%22">Barraco DE</searchLink>; Facultad de Matemática, Astronomía y Física, IFEG-CONICET, Universidad Nacional de Córdoba Córdoba, Argentina.<br /><searchLink fieldCode="AU" term="%22Hoster+HE%22">Hoster HE</searchLink>; Department of Chemistry, Lancaster University, Bailrigg, Lancaster, United Kingdom.; ALISTORE European Research Institute, Hub de l'Energie, CNRS FR 3104, 80039, Amiens, France.; Department of Mechanical and Process Engineering, University Duisburg-Essen, Lotharstraße 1, 47057, Duisburg, Germany.<br /><searchLink fieldCode="AU" term="%22Leiva+EPM%22">Leiva EPM</searchLink>; Departamento de Química Teórica y Computacional, Facultad de Ciencias Químicas, Universidad Nacional de Córdoba, INFIQC, Córdoba, Argentina.
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  Data: <searchLink fieldCode="JN" term="%22100954211%22">Chemphyschem : a European journal of chemical physics and physical chemistry</searchLink> [Chemphyschem] 2022 Jan 19; Vol. 23 (2), pp. e202100700. <i>Date of Electronic Publication: </i>2021 Nov 29.
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