Engineering Rich-Cation Vacancies in CuCo 2 O 4 Hollow Spheres with a Large Surface Area Derived from a Template-Free Approach for Ultrahigh Capacity and High-Energy Density Supercapacitors.
Gutturu Rajasekhara ReddyBathinapatla SravaniNamgee JungGowra Raghupathy DillipSang Woo JooPublished in: ACS applied materials & interfaces (2023)
Intriguing cationic defects with hollow nano-/microstructures are a critical challenge but a potential strategy to discover electrochemical energy conversion and storage devices with improved electrochemical performances. Herein, we successfully produced a highly porous, and large surface area of self-templated CuCo 2 O 4 hollow spheres (CCOHSs) with cationic defects via a solvothermal route. We hypothesized that the inside-out Ostwald ripening mechanism of the template-free strategy was the framework for forming the CCOHSs. Cationic defects (Cu) within the CCOHSs were identified by employing various analytical techniques, including energy-dispersive X-ray spectroscopy analysis of both scanning and transmission electron microscopy, X-ray photon spectroscopy, and inductively coupled plasma-atomic emission spectroscopy. The resulting CCOHSs had significant properties, such as a high specific surface area of 98.32 m 2 g -1 , rich porosity, and battery-type electrode behavior in supercapacitor applications. Notably, the CCOHSs demonstrated an outstanding specific capacity of 1003.7 C g -1 at 1 A g -1 , with excellent structural integrity and cycle stability. Moreover, the fabricated asymmetric CCOHS//activated carbon device exhibited a high energy density of 65.2 Wh kg -1 at a power density of 777.8 W kg -1 .
Keyphrases
- solid state
- electron microscopy
- molecularly imprinted
- solid phase extraction
- ionic liquid
- high performance liquid chromatography
- high resolution
- metal organic framework
- liquid chromatography
- gold nanoparticles
- tandem mass spectrometry
- simultaneous determination
- single molecule
- risk assessment
- magnetic resonance imaging
- living cells
- mass spectrometry
- monte carlo