Molecular Design Strategy for Ordered Mesoporous Stoichiometric Metal Oxide
Author | Wang C. |
Author | Wan X. |
Author | Duan L. |
Author | Zeng P. |
Author | Liu L. |
Author | Guo D. |
Author | Xia Y. |
Author | Elzatahry A.A. |
Author | Xia Y. |
Author | Li W. |
Author | Zhao D. |
Available date | 2020-04-05T10:53:21Z |
Publication Date | 2019 |
Publication Name | Angewandte Chemie - International Edition |
Resource | Scopus |
ISSN | 14337851 |
Abstract | A 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 |
Language | en |
Publisher | Wiley-VCH Verlag |
Subject | co-assembly Li4Ti5O12 lithium ion batteries mesoporous materials |
Type | Article |
Pagination | 15863-15868 |
Issue Number | 44 |
Volume Number | 58 |
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