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AuthorWang C.
AuthorWan X.
AuthorDuan L.
AuthorZeng P.
AuthorLiu L.
AuthorGuo D.
AuthorXia Y.
AuthorElzatahry A.A.
AuthorXia Y.
AuthorLi W.
AuthorZhao D.
Available date2020-04-05T10:53:21Z
Publication Date2019
Publication NameAngewandte Chemie - International Edition
ResourceScopus
ISSN14337851
URIhttp://dx.doi.org/10.1002/anie.201907748
URIhttp://hdl.handle.net/10576/13819
AbstractA molecular design strategy is used to construct ordered mesoporous Ti3+-doped Li4Ti5O12 nanocrystal frameworks (OM-Ti3+-Li4Ti5O12) by the stoichiometric cationic coordination assembly process. Ti4+/Li+-citrate chelate is designed as a new molecular precursor, in which the citrate can not only stoichiometrically coordinate Ti4+ with Li+ homogeneously at the atomic scale, but also interact strongly with the PEO segments in the Pluronic F127. These features make the co-assembly and crystallization process more controllable, thus benefiting for the formation of the ordered mesostructures. The resultant OM-Ti3+-Li4Ti5O12 shows excellent rate (143 mAh g?1 at 30 C) and cycling performances (<0.005 % fading per cycle). This work could open a facile avenue to constructing stoichiometric ordered mesoporous oxides or minerals with highly crystalline frameworks. - 2019 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim
Languageen
PublisherWiley-VCH Verlag
Subjectco-assembly
Li4Ti5O12
lithium ion batteries
mesoporous materials
TitleMolecular Design Strategy for Ordered Mesoporous Stoichiometric Metal Oxide
TypeArticle
Pagination15863-15868
Issue Number44
Volume Number58


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