超级电容器
二硒醚
材料科学
钴
正交晶系
化学工程
储能
相变
锂(药物)
电催化剂
纳米技术
电极
电化学
化学
热力学
物理化学
结晶学
功率(物理)
晶体结构
冶金
硒
内分泌学
工程类
物理
医学
作者
Mingjie Li,Weizhe Liu,Jiaming Ju,Lixiang Xie,Yuhong Chen,Jinlong Jiang
标识
DOI:10.1016/j.jpowsour.2022.231683
摘要
Recently, doping-induced phase transition of cobalt diselenide have been explored extensively for applications in the electrocatalysis, lithium-ion batteries, and sodium-ion batteries, however, there are very few works on understanding of the relationship between phase transition and supercapacitor performance up to now. Herein, we report a temperature-driven phase transformation strategy to synthesize metastable orthorhombic o-CoSe2 and stable c-CoSe2 by the thermal induced in-situ reaction of cobalt precursor and selenium powder. The o-CoSe2 shows a higher specific capacity (244.2 mAh g−1 at 1.0 A g−1), while c-CoSe2 shows a better cycling stability (103.0% capacity retention after 2000 cycles at 10.0 A g−1). Combing density functional theory (DFT) calculations and experimental results, we explain the unique effects of phase structure on supercapacitive performance. Furthermore, a hybrid supercapacitor of o-CoSe2//AC delivers a high energy density of 79.1 Wh kg−1 at a power density of 850.0 W kg−1, which suggests the prospects of practical application as energy storage device. Our work provides useful guidance for the design of cobalt diselenide based materials for supercapacitors.
科研通智能强力驱动
Strongly Powered by AbleSci AI