期刊
CHEMISTRY-A EUROPEAN JOURNAL
卷 21, 期 44, 页码 15686-15691出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/chem.201501485
关键词
batteries; charge analysis; co-precipitation; density functional calculations; sodium
资金
- Bureau of Energy (BOE)
- Ministry of Economic Affairs (MOEA), Taiwan
Herein, potential-tunable Na2Ni1-xCuxFe(CN)(6) nanoparticles with three-dimensional frameworks and large interstitial spaces were synthesized as alternative cathode materials for aqueous sodium-ion batteries by controlling the molar ratio of Ni-II to Cu-II at ambient temperature. The influence of the value of x on the crystalline structure, lattice parameters, electrochemical properties, and charge transfer of the resultant compound was explored by using powder X-ray diffractometry, density functional theory, cyclic voltammetry, galvanostatic charge-discharge techniques, and Bader charge analysis. Of the various formulations investigated, that with x=0.25 delivered the highest reversible capacity, superior rate capability, and outstanding cycling performance. These attributes are ascribed to its unique face-centered cubic structure for facile sodium-ion insertion/extraction and the strong interactions between Cu and N atoms, which promote structural stability.
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