A5082445301- Advancements in Battery Materials
- Advanced Battery Materials and Technologies
- Advanced Battery Technologies Research
- Ionic liquids properties and applications
- Supercapacitor Materials and Fabrication
- Advanced battery technologies research
- Metal-Organic Frameworks: Synthesis and Applications
- Semiconductor materials and devices
- Thermodynamic properties of mixtures
- Chemical and Physical Properties in Aqueous Solutions
- Thermal Expansion and Ionic Conductivity
- Extraction and Separation Processes
- Covalent Organic Framework Applications
- Electromagnetic wave absorption materials
- Advanced Antenna and Metasurface Technologies
- Electrocatalysts for Energy Conversion
- Inorganic Chemistry and Materials
- Multicomponent Synthesis of Heterocycles
- ZnO doping and properties
- Metamaterials and Metasurfaces Applications
- Chemical Synthesis and Reactions
- MXene and MAX Phase Materials
- Advanced Photocatalysis Techniques
- Electrochemical Analysis and Applications
- Graphene research and applications
Henan Normal University
2012-2025
Green Chemistry
2014-2025
Nankai University
2023-2025
Ingenierie des Materiaux polymeres
2025
Western University
2015-2024
Guangzhou University
2023-2024
University of Oregon
2024
Weihai Science and Technology Bureau
2023
Nanjing Normal University
2023
China Jiliang University
2023
Mixed transition‐metal oxides (MTMOs), including stannates, ferrites, cobaltates, and nickelates, have attracted increased attention in the application of high performance lithium‐ion batteries. Compared with traditional metal oxides, MTMOs exhibit enormous potential as electrode materials batteries originating from higher reversible capacity, better structural stability, electronic conductivity. Recent advancements rational design novel MTMO micro/nanostructures for battery anodes are...
Hybrid nanocomposites with enhanced microwave absorption properties have been designed by growing CuS nanoflakes on magnetically decorated graphene, and the effect of special nanostructures has investigated. The structure was characterized Fourier transform infrared spectra (FTIR), X-ray diffraction (XRD), Raman spectroscopy, photoelectron spectroscopy (XPS), field emission scanning electron microscope (FESEM), transmission (TEM), N2 adsorption–desorption, vibrating sample magnetometer...
This literature review presents the recent development and deep insight into understanding of Na metal anode for batteries.
Densities, conductivities, and polarity indexes of pyrene for aqueous solutions a series ionic liquids [C(n)mim]Br (n = 4, 6, 8, 10, 12) [C4mim][BF4] have been determined at 298.15 K as function liquid concentrations. It was shown that possible aggregation appeared the in except [C4mim]Br. The critical concentration (CAC) liquids, ionization degree aggregates (beta), standard Gibbs energy (Delta G(m)(o)), limiting molar conductivity (Lambda(m)(o)), partial volume (V(m)(o)) were derived from...
The enabling of high energy density all-solid-state lithium batteries (ASSLBs) requires the development highly Li+-conductive solid-state electrolytes (SSEs) with good chemical and electrochemical stability. Recently, halide SSEs based on different material design principles have opened new opportunities for ASSLBs. Here, we discovered a series LixScCl3+x (x = 2.5, 3, 3.5, 4) cubic close-packed anion sublattice room-temperature ionic conductivities up to 3 × 10-3 S cm-1. Owing low eutectic...
Reduced graphene oxide (RGO)–Fe3O4 composites with obviously enhanced microwave absorption properties were successfully fabricated by a rational one-pot simplified co-precipitation route, which avoided the usage of an inert gas and any additional chemical agents (such as surfactants stabilizers). Given these advantages, strategy described in this study can be developed simple large-scale route to yield RGO–Fe3O4 composites. The morphology, structure, thermal stability, magnetic...
A novel 3D nanostructured composite with high-performance electromagnetic wave absorption and a relatively thin thickness has been synthesized.
Lithium-sulfur (Li-S) batteries with high sulfur loading are urgently required in order to take advantage of their theoretical energy density. Ether-based Li-S involve sophisticated multistep solid-liquid-solid-solid electrochemical reaction mechanisms. Recently, studies on have widely focused the initial solid (sulfur)-liquid (soluble polysulfide)-solid (Li2 S2 ) conversion reactions, which contribute first 50% capacity batteries. Nonetheless, sluggish kinetics solid-solid from solid-state...
Na-metal batteries are considered as the promising alternative candidate for Li-ion battery beneficial from wide availability and low cost of sodium, high theoretical specific capacity, energy density based on plating/stripping processes lowest electrochemical potential. For batteries, crucial problem metallic Na is one biggest challenges. Mossy or dendritic growth occurs in repetitive stripping/plating process with an unstable solid electrolyte interphase layer nonuniform ionic flux, which...
This review summarizes the latest fundamental research advances on all-solid-state lithium batteries with sulfide electrolytes and provides an energy-density-oriented roadmap for practical solid-state pouch cells.
Metallic Na anode is considered as a promising alternative candidate for ion batteries (NIBs) and metal (NMBs) due to its high specific capacity, low potential. However, the unstable solid electrolyte interphase layer caused by serious corrosion reaction in will lead big challenges, including dendrite growth, Coulombic efficiency even safety issues. In this paper, we first demonstrate inorganic–organic coating via advanced molecular deposition (alucone) protective metallic anode. By...
Abstract Sulfide‐based solid‐state electrolytes (SSEs) for all‐solid‐state Li metal batteries (ASSLMBs) are attracting significant attention due to their high ionic conductivity, inherently soft properties, and decent mechanical strength. However, the poor incompatibility with air sensitivity have hindered application. Herein, Sn (IV) substitution P (V) in argyrodite sulfide 6 PS 5 I (LPSI) SSEs is reported, preparation of novel LPSI‐ x (where percentage). Appropriate aliovalent element...
Solid-state batteries have been considered as one of the most promising next-generation energy storage systems because their high safety and density. electrolytes are key component solid-state battery, which exhibit ionic conductivity, good chemical stability, wide electrochemical windows. LATP [Li1.3Al0.3Ti1.7 (PO4)3] solid electrolyte has widely investigated for its conductivity. Nevertheless, instability against Li metal hindered application in batteries. Here, we propose that atomic...
Metallic Li is considered as one of the most promising anode materials for next-generation batteries due to its high theoretical capacity and low electrochemical potential. However, commercialization has been impeded by severe safety issues associated with Li-dendrite growth. Non-uniform Li-ion flux on Li-metal surface formation unstable solid electrolyte interphase (SEI) during plating/stripping process lead growth dendritic mossy structures that deteriorate cycling performance can cause...
All-solid-state Li metal batteries (ASSLMBs) have attracted significant attention because of their high energy density and improved safety. However, the poor stability at anode/solid-state electrolyte (SSE) interface is a long-standing problem that limits current capacity, thus hindering practical application ASSLMBs. Herein, fluorination an Argyrodite Li6PS5Cl (LPSCl) sulfide proposed to enhance interfacial toward anode. Because condensed highly fluorinated forms in situ with self-healing...
Terahertz technology promises broad applications, which calls for terahertz electromagnetic interference (EMI) shielding materials to alleviate radiation pollution. 2D transition metal carbides and/or nitrides (MXenes) with metallic conductivity are promising EMI shielding, but simultaneously realizing light weight, high stability, and foldability in a MXene material meet the requirements of increasingly popular portable wearable equipment has remained great challenge. Herein, an...
Abstract Carbonate-based electrolytes demonstrate safe and stable electrochemical performance in lithium-sulfur batteries. However, only a few types of sulfur cathodes with low loadings can be employed the underlying mechanism batteries carbonate-based is not well understood. Here, we employ operando X-ray absorption near edge spectroscopy to shed light on solid-phase reaction carbonate electrolyte systems which directly transfers Li 2 S without formation linear polysulfides. Based this,...
All-solid-state lithium-ion batteries (SSLIBs) are promising candidates to meet the requirement of electric vehicles due intrinsic safety characteristics and high theoretical energy density. A stable cathodic interface is critical for maximizing performance SSLIBs. In this study, operando X-ray absorption near-edge spectroscopy (XANES) combined with transmission electron microscopy (TEM) loss (EELS) employed investigate interfacial behavior between Ni-rich layered cathodes sulfide...
Precisely reducing the size of metal-organic frameworks (MOFs) derivatives is an effective strategy to manipulate their phase engineering owing size-dependent oxidation; however, underlying relationship between and has not been clarified so far. Herein, a spatial confined growth proposed encapsulate small-size MOFs into hollow carbon nanocages. It realizes that cavity shows significant confinement effect on crystals subsequently affects dielectric polarization due hybridization with tunable...
Abstract Lithium (Li) metal is a promising candidate as the anode for high‐energy‐density solid‐state batteries. However, interface issues, including large interfacial resistance and generation of Li dendrites, have always frustrated attempt to commercialize batteries (SSLBs). Here, it reported that infusing garnet‐type solid electrolytes (GSEs) with air‐stable electrolyte 3 PO 4 (LPO) dramatically reduces ≈1 Ω cm 2 achieves high critical current density 2.2 mA −2 under ambient conditions...
Interfacial issues commonly exist in solid-state batteries, and the microstructural complexity combines with chemical heterogeneity to govern local interfacial chemistry. The conventional wisdom suggests that "point-to-point" ion diffusion at interface determines transport kinetics. Here, we show solid-solid kinetics are not only impacted by physical contact but also closely associated interior environments within polycrystalline particles. In spite of initial discrete contact, batteries may...