材料科学
阴极
介电谱
电化学
硫化镍
化学工程
镍
电流密度
硫化物
锂(药物)
兴奋剂
扫描电子显微镜
电极
复合材料
冶金
光电子学
化学
物理化学
内分泌学
工程类
物理
医学
量子力学
作者
Xiaohuan Meng,Haiping Liu,Sifu Bi,Chen Yang,Shanshan Fan,Lixin Cao
标识
DOI:10.1016/j.electacta.2023.142879
摘要
Nickel sulfide (NiS2) is a promising cathode material for Lithium (Li) thermal batteries due to its abundant resources and high theoretical capacity (870 mAh/g). However, its practical discharge capacity is much lower than the theoretical capacity, especially at high current densities. Structure modification is a feasible strategy for optimizing its electrochemical performance. Hence, a Co doping NiS2 (Ni1-xCoxS2, x=0.03, 0.05 and 0.08) cathode was designed and constructed using a structural modification strategy. The Ni0.95Co0.05S2 cathode demonstrates an optimal specific capacity of 729.3 mAh/g in comparison with NiS2 (641.6 mAh/g) with a cut-off voltage of 0.5 V at 100 mA/cm2 at 500 °C. Even at a high current density of 500 mA/cm2, the specific capacity of Ni0.95Co0.05S2 can reach 671.6 mAh/g. Pulse test and electrochemical impedance spectroscopy (EIS) reveal that Co doping can effectively reduce internal resistance and elevate electron conductivity and ionic transfer rate of NiS2. Moreover, ex-situ X-ray diffraction (XRD) of discharge products of NiS2 and Ni0.95Co0.05S2 suggests that Co doping facilitates the sufficient reaction of NiS2, boosting the discharge performance of Li thermal batteries.
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