NiAl-LDH and CoAl-LDH as typical two-dimensional layered materials have been widely used as supercapacitor cathodes due to their special composition, morphology and rich electrochemically active centers. However, a clear strategy to enhance their electrochemical performances remains lacking. Here, with NiCoAl-LDHs ( = 1, 1.5 and 2, in short: NiCoAl-LDHs) as examples, a Co/Ni ion co-incorporation strategy was used to study the possible effects on their capacitive performance. Our work demonstrated that different cobalt contents in NiCoAl-LDHs show no obvious changes in their crystal structure, morphology, surface area, However, incorporating more cobalt ions into NiCoAl-LDHs will generate more oxygen vacancies, causing more Ni ions to appear on the surface, and higher concentrations of Ni ions and more oxygen vacancies play active roles in enhancing the capacitive performances. The NiCoAl-LDH electrode with a Ni/Ni ratio of 1.44 and an oxygen vacancy concentration of 54.83% delivers a high specific capacitance (728 C g at 1 A g) and excellent capacitance retention (93.18% of initial capacitance at 30 A g after 10 000 cycles).
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http://dx.doi.org/10.1039/d2dt02893j | DOI Listing |
J Colloid Interface Sci
April 2025
State Key Laboratory of Pulp and Paper Engineering, South China University of Technology, Guangzhou 510640, China. Electronic address:
Conventional light-driven antimicrobial strategies of zinc oxide (ZnO) are limited by inadequate illumination in dark environments. In this study, carboxylated cellulose nanocrystals (MCNC) mediated flower-like ZnO (C@Z) with self-promoted reactive oxygen species release under dark is fabricated. The adsorption of Zn ions on MCNC prompts the growth of ZnO along the (002) crystal plane, forming a flower-like hybrid with superior dispersibility and oxygen vacancies compared to MCNC-free ZnO, which exposes the (100) plane.
View Article and Find Full Text PDFJ Colloid Interface Sci
January 2025
School of Chemistry, Dalian University of Technology, Dalian 116024 PR China. Electronic address:
The development of electrode materials for aqueous ammonium-ion supercapacitors (NH-SCs) has garnered significant attention in recent years. Poor intrinsic conductivity, sluggish electron transfer and ion diffusion kinetics, as well as structural degradation of vanadium oxides during the electrochemical process, pose significant challenges for their efficient ammonium-ion storage. In this work, to address the above issues, the core-shell VO·nHO@poly(3,4-ethylenedioxithiophene) composite (denoted as VOH@PEDOT) is designed and prepared by a simple agitation method to boost the ammonium-ion storage of VO·nHO (VOH).
View Article and Find Full Text PDFMolecules
January 2025
Key Laboratory of Design and Assembly of Functional Nanostructures, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350002, China.
Rare earth phosphate (XPO) is an extremely important rare earth compound. It can exhibit excellent activity and stability in catalytic applications by modifying its inherent properties. Porous single-crystalline (PSC) PrPO and SmPO with a large surface area consist of ordered lattices and disordered interconnected pores, resulting in activity similar to nanocrystals and stability resembling bulk crystals.
View Article and Find Full Text PDFMaterials (Basel)
January 2025
King Abdulaziz City for Science and Technology (KACST), Microelectronics and Semiconductors Institute, Mailbox 6086, Riyadh 11442, Saudi Arabia.
With growing environmental concerns and the need for sustainable energy, multifunctional materials that can simultaneously address water treatment and clean energy production are in high demand. In this study, we developed a cost-effective method to synthesize zinc oxide (ZnO) nanowires via the anodic oxidation of zinc foil. By carefully controlling the anodization time, we optimized the Zn/ZnO-5 min electrode to achieve impressive dual-function performance in terms of effective photoelectrocatalysis for water splitting and waste water treatment.
View Article and Find Full Text PDFMaterials (Basel)
January 2025
School of Material Science and Engineering, Shanghai University, Shanghai 200444, China.
The influence of Mg doping in α-AlO crystals is investigated in this article by first-principles calculations and formation energies, density of states, and computed absorption spectra. Three models related to Mg substituting for Al doping structures were constructed, as well as spinel structure models with varying aluminum-magnesium ratios. The formation energy calculations confirmed the rationality of the MgV model, which means that Mg substitutional doping incorporating oxygen vacancies is most likely to form in crystals.
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