4.6 Article

Capacity determination of ZnCo0.26O1.63-N0.18C0.82 derived from bimetallic zeolitic imidazolate framework as anode in sodium-ion battery

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SPRINGER
DOI: 10.1007/s10854-022-09233-2

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  1. Ministry of Higher Education Malaysia
  2. Universiti Malaya [FRGS/1/2018/STG07/UM/02/8]
  3. SATU Joint Research Grant [ST033-2020]

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A bimetallic Zn-Co-ZIF was synthesized from metal organic framework using a co-precipitation method, and its morphology and structure were changed through pyrolysis at different temperatures. The change in elemental composition affected the specific capacity, cycling stability, and rate capability of each sample.
A bimetallic Zn-Co-ZIF derived from metal organic framework was successfully synthesized via simple co-precipitation method. The as-synthesized bimetallic MOF powder was then pyrolyzed at 600 degrees C, 700 degrees C, 800 degrees C, and 900 degrees C in N-2 atmosphere, which changed the morphology and structure of the final product evidenced from field emission scanning electron microscopy and X-ray diffraction. The electrochemical results revealed that the change in elemental composition affected the specific capacity, cycling stability, and rate capability for each sample. The galvanostatic charge-discharge results showed that C600 achieved the highest specific capacity and rate capability compared to other samples heated at higher temperatures. On the other hand, C900, the sample heated at the highest temperature exhibited the best capacity retention after 50 cycles at 78% after the initial discharge whilst providing the lowest reversible discharge capacity at 45 mAh g(-1).

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