Results 71 to 80 of about 29,616 (274)
Engineering Strategies for Stable and Long‐Life Alkaline Zinc‐Based Flow Batteries
Alkaline zinc‐based flow batteries face persistent challenges from unstable zinc deposition, including dendrite growth, passivation, corrosion, and hydrogen evolution, which severely limit cycling stability. Current research addresses these issues through coordinated electrode structuring, electrolyte regulation, and membrane design to control zinc ...
Yuran Bai +6 more
wiley +1 more source
Preparation and characterization of magnetic MXene-CZIF/PI composite films
Using two-dimensional transition metal carbides/nitrides (MXene) and carbonized zeolitic imidazolate frameworks (CZIF) as functional fillers, MXene-CZIF/PI composite films with both conductivity and magnetic properties are successfully prepared by in ...
YANG Xuexue +5 more
doaj +1 more source
Two-Dimensional Oxide Topological Insulator With Iron-Pnictide Superconductor LiFeAs Structure
By using first-principles calculations, we propose that ZrSiO can be looked as a three-dimensional (3D) oxide weak topological insulator (TI) and its single layer is a long-sought-after 2D oxide TI with a band gap up to 30 meV. Calculated phonon spectrum
Dai, Xi +5 more
core +1 more source
Single‐ and Dual‐Atom Configurations in Atomically Dispersed Catalysts for Lithium–Sulfur Batteries
Single‐atom and dual‐atom‐based atomically dispersed catalysts (ADCs) effectively address the shuttle effect and sluggish redox kinetics in Li–S batteries. With nearly 100% atomic utilization and tunable coordination environments, ADCs enhance LiPSs adsorption, lower conversion barriers, and accelerate sulfur redox reactions.
Haoyang Xu +4 more
wiley +1 more source
Flexible functional composites have great potential for a variety of applications in the fields of athlete health monitoring and auxiliary training. There are a few recent reports on various functional composites such as graphene-based composites, MXene ...
Zhi-Kai Zuo +5 more
doaj
Density functional theory simulations with conventional (PBE) and hybrid (HSE06) functionals were performed to investigate the structural and electronic properties of MXene monolayers, \ce{Ti_{n+1}C_n} and \ce{Ti_{n+1}N_n} ($n$ = 1--9) with surfaces ...
Kent, P. R. C., Xie, Yu
core +1 more source
Correlating Interlayer Spacing and Separation Capability of Graphene Oxide Membranes in Organic Solvents. [PDF]
Membranes synthesized by stacking two-dimensional graphene oxide (GO) hold great promise for applications in organic solvent nanofiltration. However, the performance of a layer-stacked GO membrane in organic solvent nanofiltration can be significantly ...
Mi, Baoxia +4 more
core
Plastically flexible single crystals of the bimetallic phosphonate framework [Cu(2,2′‐bpy)VO(O3PC6H5)2] combine mechanical adaptability with robust pseudocapacitive charge storage. The material delivers about 140 Fg−1 at pH 4 and pH 10 and remains stable across pH 2‐12, enabling energy storage under comparatively mild electrolyte conditions.
Tim Müller +11 more
wiley +1 more source
Understanding the MXene Pseudocapacitance
MXenes have attracted great attention as next-generation capacitive energy-storage materials, but the mechanisms underlying their pseudocapacitive behavior are not well understood. Here we provide a theoretical description of the surface redox process of Ti3C2T x (T = O, OH), a prototypical MXene, in 1 M H2SO4 electrolyte, based on joint density ...
Cheng Zhan +5 more
openaire +3 more sources
Multi‐Scale Interface Engineering of MXenes for Multifunctional Sensory Systems
MXenes, as two‐dimensional transition metal carbides and nitrides, demonstrate remarkable capabilities for multifunctional sensing applications. This review systematically examines multi‐scale interface engineering approaches that enhance sensing performance, enable diverse detection functionalities, and improve system‐level compatibility in MXene ...
Jiaying Liao, Sin‐Yi Pang, Jianhua Hao
wiley +1 more source

