Fe-based oxides are considered as promising anode materials for lithium-ion batteries (LIBs) due to their high theoretical capacities, low cost, natural abundance and environmental friendliness. However, their severe volume expansion upon cycling and poor conductivity limit their cycling stability and rate capability. To address this issue, a hybrid of FeO nanoparticles encapsulated at the endpoints of nitrogen-doped CNTs (FeO@NCNTs) is designed and prepared using a metal-catalyzed graphitization-nitridization driven tip-growth process and subsequent oxidation in air. When evaluated as an anode material for LIBs, this FeO@NCNT hybrid exhibits a high capacity of 1145 mA h g at 100 mA g, excellent rate capability of 907 mA h g at 5.0 A g and remarkable cycling stability of 856 mA h g after 800 cycles at 1 A g, which are much superior to those of the FeO/carbon black (CB) control material. The outstanding electrochemical performance benefits from the unique nanoarchitecture of FeO@NCNTs, which provides a porous conductive matrix for effective electron-ion transport, and provides space confining carbon nanocaps as well as stress buffer nanocavities for robust structural stability during the lithiation/delithiation process. The results may pave the way for the rational structural design of high-performance metal oxide-based anode materials for next-generation LIBs.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1039/d2cp04228b | DOI Listing |
Nano Lett
January 2025
Advanced Energy Storage Technology and Equipment Research Institute, Ningbo University, Ningbo, Zhejiang 315211, China.
Plateau-dominated hard carbon with a high rate of performance is challenging to obtain, and the in-depth mechanism of pore structure on the diffusion of sodium ions remains unclear. In this study, a facile liquid-phase molecular reconstruction strategy is proposed to regulate the orientation of the β-cyclodextrin molecules and prepare spherical hard carbon with continuous and ordered pore channels. Through detailed characterization, this approach is confirmed to optimize the accumulation of Na in the dispersion region, thus improving the plateau kinetics and enhancing the utilization of closed pores.
View Article and Find Full Text PDFChem Asian J
January 2025
East China University of Science and Technology, School of Materials Science and Engineering, 130# Meilong Road, Shanghai, 200237, Shanghai, CHINA.
Li-ion capacitors (LICs) integrate the desirable features of lithium-ion batteries (LIBs) and supercapacitors (SCs), but the kinetic imbalance between the both electrodes leads to inferior electrochemical performance. Thus, constructing an advanced anode with outstanding rate capability and terrific redox kinetics is crucial to LICs. Herein, heterostructured ZnS/SnS2 nanosheets encapsulated into N-doped carbon microcubes (ZnS/SnS2@NC) are successfully fabricated.
View Article and Find Full Text PDFNanoscale
January 2025
College of Materials Science and Engineering, Taiyuan University of Technology, Taiyuan, 030024, Shanxi, China.
Self-corrosion and low practical voltage of anodes severely limit the usage of Mg-air batteries. Although many elements, including indium (In), have been used to enhance the discharge characteristics of Mg anodes, unclear mechanism of the action of a single element and lack of research on binary alloys as anodes have restricted the development of Mg-air batteries. Herein, Mg-In ( = 0.
View Article and Find Full Text PDFJ Chem Phys
January 2025
Laboratory of Theoretical Chemistry, Institute of Chemistry, ELTE Eötvös Loránd University, Pázmány Péter sétány 1/A, Budapest H-1117, Hungary.
Single-Molecule Junctions (SMJs) are key platforms for the exploration of electron transport at the molecular scale. In this study, we present a method that employs different exchange-correlation density functionals for the molecule and the lead domains in an SMJ, enabling the selection of the optimal one for each part. This is accomplished using a formally exact projection-based density-functional theory (DFT-in-DFT) embedding technique combined with the non-equilibrium Green's function method to predict zero-bias conductance.
View Article and Find Full Text PDFAdv Sci (Weinh)
January 2025
Key (Guangdong-Hong Kong Joint) Laboratory for Preparation and Application of Ordered Structural Materials of Guangdong Province, College of Chemical and Chemical Engineering, Shantou University, Shantou, 515041, P. R. China.
RuO-based materials are considered an important kind of electrocatalysts on oxygen evolution reaction and water electrolysis, but the reported discrepancies of activities exist among RuO electrocatalysts prepared via different processes. Herein, a highly efficient RuO catalysts via a facile hydrolysis-annealing approach is reported for water electrolysis. The RuO catalyst dealt with at 200 °C (RuO-200) performs the highest activities on both oxygen evolution reaction (OER) and hydrogen evolution reaction (HER) in acid with overpotentials of 200 mV for OER and 66 mV for HER to reach a current density of 100 mA cm as well as stable operation for100 h.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!