Structural evolution at the oxidative and reductive limits in the first electrochemical cycle of Li1.2Ni0.13Mn0.54Co0.13O2

Practical application of high-energy-density lithium-rich materials remains a challenge due to issues including voltage fade and poor energy efficiency. Here the authors report a novel densified phase together with a trick to recover capacity in these materials that could help in curing their practi...

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Autores principales:	Wei Yin, Alexis Grimaud, Gwenaelle Rousse, Artem M. Abakumov, Anatoliy Senyshyn, Leiting Zhang, Sigita Trabesinger, Antonella Iadecola, Dominique Foix, Domitille Giaume, Jean-Marie Tarascon
Formato:	article
Lenguaje:	EN
Publicado:	Nature Portfolio 2020
Materias:	Science Q
Acceso en línea:	https://doaj.org/article/d729cd9e2a464ae2aad1f931fca31bc6
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spelling	oai:doaj.org-article:d729cd9e2a464ae2aad1f931fca31bc62021-12-02T14:42:29ZStructural evolution at the oxidative and reductive limits in the first electrochemical cycle of Li1.2Ni0.13Mn0.54Co0.13O210.1038/s41467-020-14927-42041-1723https://doaj.org/article/d729cd9e2a464ae2aad1f931fca31bc62020-03-01T00:00:00Zhttps://doi.org/10.1038/s41467-020-14927-4https://doaj.org/toc/2041-1723Practical application of high-energy-density lithium-rich materials remains a challenge due to issues including voltage fade and poor energy efficiency. Here the authors report a novel densified phase together with a trick to recover capacity in these materials that could help in curing their practical limitations.Wei YinAlexis GrimaudGwenaelle RousseArtem M. AbakumovAnatoliy SenyshynLeiting ZhangSigita TrabesingerAntonella IadecolaDominique FoixDomitille GiaumeJean-Marie TarasconNature PortfolioarticleScienceQENNature Communications, Vol 11, Iss 1, Pp 1-11 (2020)
institution	DOAJ
collection	DOAJ
language	EN
topic	Science Q
spellingShingle	Science Q Wei Yin Alexis Grimaud Gwenaelle Rousse Artem M. Abakumov Anatoliy Senyshyn Leiting Zhang Sigita Trabesinger Antonella Iadecola Dominique Foix Domitille Giaume Jean-Marie Tarascon Structural evolution at the oxidative and reductive limits in the first electrochemical cycle of Li1.2Ni0.13Mn0.54Co0.13O2
description	Practical application of high-energy-density lithium-rich materials remains a challenge due to issues including voltage fade and poor energy efficiency. Here the authors report a novel densified phase together with a trick to recover capacity in these materials that could help in curing their practical limitations.
format	article
author	Wei Yin Alexis Grimaud Gwenaelle Rousse Artem M. Abakumov Anatoliy Senyshyn Leiting Zhang Sigita Trabesinger Antonella Iadecola Dominique Foix Domitille Giaume Jean-Marie Tarascon
author_facet	Wei Yin Alexis Grimaud Gwenaelle Rousse Artem M. Abakumov Anatoliy Senyshyn Leiting Zhang Sigita Trabesinger Antonella Iadecola Dominique Foix Domitille Giaume Jean-Marie Tarascon
author_sort	Wei Yin
title	Structural evolution at the oxidative and reductive limits in the first electrochemical cycle of Li1.2Ni0.13Mn0.54Co0.13O2
title_short	Structural evolution at the oxidative and reductive limits in the first electrochemical cycle of Li1.2Ni0.13Mn0.54Co0.13O2
title_full	Structural evolution at the oxidative and reductive limits in the first electrochemical cycle of Li1.2Ni0.13Mn0.54Co0.13O2
title_fullStr	Structural evolution at the oxidative and reductive limits in the first electrochemical cycle of Li1.2Ni0.13Mn0.54Co0.13O2
title_full_unstemmed	Structural evolution at the oxidative and reductive limits in the first electrochemical cycle of Li1.2Ni0.13Mn0.54Co0.13O2
title_sort	structural evolution at the oxidative and reductive limits in the first electrochemical cycle of li1.2ni0.13mn0.54co0.13o2
publisher	Nature Portfolio
publishDate	2020
url	https://doaj.org/article/d729cd9e2a464ae2aad1f931fca31bc6
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Structural evolution at the oxidative and reductive limits in the first electrochemical cycle of Li1.2Ni0.13Mn0.54Co0.13O2

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