Incorporating non-electrochemically active elements (such as Zn and Mg) into the framework of active components can enhance structural stability, leading to improved cycling performance. However, limited research has been conducted on the impact of varying doping concentrations. In this study, we conducted a comprehensive analysis of how different levels of Mg doping in Co(OH) affect the supercapacitor performance. We synthesized a range of cobalt hydroxides with precisely controlled Mg content using a cation ion-exchange reaction method. Our findings suggest that the Mg component can be evenly distributed in the composite material, and when the Co/Mg ratio exceeds 1 : 1, the formation of Mg-O-Co bonds can be observed. When used as an electrode for a supercapacitor, the doped cobalt hydroxides exhibit superior performance than the undoped version and some recently reported cobalt hydroxide-based devices. Particularly, they show a high specific capacitance of 700.2 C g@1.0 A g 448.2 F g@1.0 A g, a large energy density of 48 W h kg@800 W kg 39 W h kg@775 W kg, and excellent cycling stability, with only slight fluctuations around 100% capacitance retention after 30 000 cycles of continuous charge and discharge. This research not only offers guidance on the optimal doping level of the redox-active metal hydroxides for improving supercapacitor performance but also presents a novel method for preparing various metal hydroxides/oxides and their composite forms.
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http://dx.doi.org/10.1039/d4dt02949f | DOI Listing |
Am J Sports Med
January 2025
Case Western Reserve University School of Medicine, Cleveland, Ohio, USA.
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Nano Photocatalysis Lab., Department of Chemistry, College of Science, Shiraz University, Shiraz, 7194684795, I.R. of Iran.
Due to the industry's rapid growth, the presence of organic pollutants, especially antibiotics, in water and wastewater resources is the main concern for wildlife and human health. Therefore, these days, a significant challenge is developing an efficient, sustainable, and eco-friendly photocatalyst. Natural biological models have numerous advantages compared to artificial model materials.
View Article and Find Full Text PDFSci Rep
January 2025
College of Integrative Studies, Abdullah Al Salem University, Khaldiya, Kuwait.
In this study, we explore the photovoltaic performance of an innovative high efficiency heterostructure utilizing the quaternary semiconductor CuFeSnSe (CFTSe). This material features a kesterite symmetrical structure and is distinguished by its non-toxic nature and abundant presence in the earth's crust. Utilizing the SCAPS simulator, we explore various electrical specifications such as short circuit current (J), open circuit voltage (V), the fill factor (FF), and power conversion efficiency (PCE) were explored at a large range of thicknesses, and the acceptor carrier concentration doping (N).
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January 2025
State Key Laboratory of Inorganic Synthesis and Preparative Chemistry, College of Chemistry, Jilin University, 2699 Qianjin Street, Changchun 130012, China.
Despite the potential of sonodynamic therapy (SDT) in treating malignant tumors, the lack of effective sonosensitizers has limited its clinical implementation. In this study, we explored the relationship between the heteroatom doping concentration in metal-organic frameworks and interface formation after pyrolysis by regulating the addition of manganese sources and successfully derived Z-scheme heterojunctions MnO/(A/R)TiO (MTO) in situ from MIL-125-NH (Ti/Mn). The electron transfer pathway introduced by interfacial contact promoted carrier separation and greatly preserved the effective redox components, significantly influencing the performance of reactive oxygen species generation.
View Article and Find Full Text PDFACS Nano
January 2025
Department of Chemistry, Pohang University of Science and Technology (POSTECH), Pohang 37673, Republic of Korea.
We present a strategy for enhancing Li conduction in block copolymer electrolytes by introducing trace amounts of Li salts into polystyrene--poly(ethylene oxide) (PS--PEO), wherein Li ions preferentially coordinate with the -OH end groups of the PEO chains, resulting in the formation of double primitive cubic (3̅) structures. Compared with TFSI anions in Li salts, smaller anions (PF and BF) could facilitate ion localization more effectively, expanding the salt concentration range for developing stable 3̅ structures. The 3̅ structures formed in PS--PEOs doped with LiBF at = 0.
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