歧化
纳米棒
电极
兴奋剂
材料科学
纳米颗粒
阳极
电导率
纳米技术
Crystal(编程语言)
结晶
化学工程
化学
光电子学
工程类
催化作用
物理化学
生物化学
计算机科学
程序设计语言
作者
Xu Ji,Haowei Luo,Wenju Dong,Lexuan Yang,Jianjun Guo,Shuang Cheng
标识
DOI:10.1016/j.electacta.2023.142172
摘要
As a typical pseudo-capacitive electrode material, α-MnO2 always suffers from low practical capacity and poor stability because of the low conductivity and unavoidable disproportionation reaction. In the work here, high valance Mo (Mo6+) doping followed by chemical reduction treatment is proposed to mitigate these issues. It is found that morphology of the α-MnO2 can be influenced by Mo-doping, and tunnel size is tuned by the following reduction. Without doping, α-MnO2 nanorods with good crystallization can be obtained. With the increase of Mo feed ratio, the length of the nanorods is gradually reduced and fine nanoparticles are formed when the Mo/Mn feed mole ratio reaches 1:20 (named as R-1:20). With this feed ratio, a largely increased capacity of 245 C g−1 at 0.5 A g−1 is achieved, much larger than that of the pure α-MnO2 nanorods (110 C g−1). Yet, there is a certain distortion of the crystal structure, resulting in decline of rate performance. Meanwhile, cycling performance also decays owing to the increase of active sites and hence disproportionation reaction. After reduction treatment, tunnel size of the R-1:20 are slightly enlarged, leading to the improvement of rate performance and cycling stability, and 93% of the initial capacity is maintained after 10,000 cycles. Mo-doping and the following reduction treatment can effectively increase the activity sites, increase the electronic and ionic conductivity, suppress the disproportionation reaction through the adjustment to morphology and tunnel size, and thus improve the charge storage capability of α-MnO2.
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