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  4. Catalytically Active Site Identification of Molybdenum Disulfide as Gas Cathode in a Nonaqueous Li-CO2Battery
 
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Catalytically Active Site Identification of Molybdenum Disulfide as Gas Cathode in a Nonaqueous Li-CO2Battery

Journal
ACS Applied Materials and Interfaces
Journal Volume
13
Journal Issue
5
Pages
6156-6167
Date Issued
2021
Author(s)
CHIH-JUNG CHEN  
Huang C.-S
Huang Y.-C
Wang F.-M
Wang X.-C
Wu C.-C
Chang W.-S
Dong C.-L
Yin L.-C
RU-SHI LIU  
DOI
10.1021/acsami.0c17942
URI
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85100691004&doi=10.1021%2facsami.0c17942&partnerID=40&md5=1ca2a61f3f38b697a77d87bde84782d9
https://scholars.lib.ntu.edu.tw/handle/123456789/575862
Abstract
Li-CO2 batteries have recently attracted attention as promising candidates for next-generation energy storage devices due to their extremely high theoretical energy density. The real application of Li-CO2 cells involves addressing several drawbacks, including high charging potential, poor coulombic efficiency, and low rechargeability. Molybdenum disulfide supported on carbon nanotubes (MoS2/CNT) with various ratios functioned as a cathode catalyst for Li-CO2 batteries. The optimal MoS2/CNT composite achieved a maximum discharge capacity of 8551 mAh g-1 with a coulombic efficiency of 96.7%. This hybrid also obtained an initial charging plateau of 3.87 V at a current density of 100 mA g-1 with a cutoff capacity of 500 mAh g-1. It provided ideal electrochemical stability of 142 cycles at the current densities of 100 mA g-1, which was comparable with that of some precious metal catalysts. This optimized MoS2/CNT was also cycled at 200 and 400 mA g-1 for 112 and 55 times, respectively. Density functional theory calculations demonstrated that the sulfided Mo-edge (s-Mo-edge) on MoS2 materials showed appropriate adsorption strengths of Li, CO2, and Li2CO3. Moreover, joint results of Raman profiles and extended X-ray absorption fine structure spectra elucidated that the catalytic efficiencies of MoS2/CNT hybrids were proportional to the quantities of exposed s-Mo-edge active sites. ? 2021 American Chemical Society.
Subjects
Carbon dioxide; Catalysts; Cathodes; Charging (batteries); Density functional theory; Energy storage; Extended X ray absorption fine structure spectroscopy; Layered semiconductors; Lithium compounds; Secondary batteries; Sulfur compounds; X ray absorption; Adsorption strength; Catalytic efficiencies; Coulombic efficiency; Discharge capacities; Electrochemical stabilities; Extended x-ray absorption fine structure spectrum; Molybdenum disulfide; Precious metal catalysts; Molybdenum compounds
SDGs

[SDGs]SDG7

Type
journal article

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