2021
DOI: 10.1016/j.rser.2021.111640
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Recent progress on heterostructure materials for next-generation sodium/potassium ion batteries

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Cited by 50 publications
(33 citation statements)
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“…Until now, numerous efforts have been exerted to explore the failure mechanism and settle the above problems. [9][10][11] Previously, the drawbacks of poor electrical conductivity and the redundancy path caused by limited active sites have been greatly improved by the development of carbon-coating and nanocrystallization technologies. [12][13][14][15] However, the challenge of poor reaction reversibility as well as fast capacity decay during continuous cycling is still unresolved.…”
mentioning
confidence: 99%
“…Until now, numerous efforts have been exerted to explore the failure mechanism and settle the above problems. [9][10][11] Previously, the drawbacks of poor electrical conductivity and the redundancy path caused by limited active sites have been greatly improved by the development of carbon-coating and nanocrystallization technologies. [12][13][14][15] However, the challenge of poor reaction reversibility as well as fast capacity decay during continuous cycling is still unresolved.…”
mentioning
confidence: 99%
“…In addition, there are more active sites in the heterostructure, thereby improving the reversible capacity of the electrode material. 241 Although heterostructures of pristine MOFs have been constructed, 242,243 heterostructure based on ZIF-L and provided a specific capacity of 361.93 C g −1 . 244 The full cell achieved an energy density of 20.4 Wh kg −1 at a power density of 9.85 kW kg −1 .…”
Section: Heterostructure Engineeringmentioning
confidence: 99%
“…In addition, there are more active sites in the heterostructure, thereby improving the reversible capacity of the electrode material. 241 Although heterostructures of pristine MOFs have been constructed, 242,243 they are usually not directly used for EES due to their low conductivity and stability. An efficient way is to convert them into derivatives.…”
Section: Reviewmentioning
confidence: 99%
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“…[7][8][9] On the one hand, the diffusion process of K + in the bulk phase of traditional electrode materials is difficult due to its large ion radius, and on the other hand, the large volume change associated with the K + insertion/ extraction of the electrode materials signicantly reduces the capacity of the battery. [10][11][12] In order to solve these technical problems, it is necessary to carry out reasonable structural and morphological design of key electrode materials for PIBs.…”
Section: Introductionmentioning
confidence: 99%