- Magnetic properties of thin films
- Magnetic Properties of Alloys
- Advancements in Battery Materials
- Magnetic Properties and Applications
- Advanced Battery Materials and Technologies
- Electromagnetic wave absorption materials
- Magnetic and transport properties of perovskites and related materials
- ZnO doping and properties
- Multiferroics and related materials
- Heusler alloys: electronic and magnetic properties
- Rare-earth and actinide compounds
- Advanced Antenna and Metasurface Technologies
- MXene and MAX Phase Materials
- Advanced Battery Technologies Research
- Supercapacitor Materials and Fabrication
- Magnetic Properties and Synthesis of Ferrites
- Advanced battery technologies research
- Ferroelectric and Piezoelectric Materials
- Metallic Glasses and Amorphous Alloys
- Physics of Superconductivity and Magnetism
- Aluminum Alloys Composites Properties
- Hydrogen Storage and Materials
- Magneto-Optical Properties and Applications
- Advanced Sensor and Energy Harvesting Materials
- Microstructure and Mechanical Properties of Steels
Xi’an University
2016-2025
Xi'an University of Technology
2016-2025
Xi'an University of Science and Technology
2021-2023
China XD Group (China)
2015-2020
Chinese Academy of Sciences
2002-2020
University of Science and Technology Beijing
2011-2020
Tel Aviv University
2020
Institute of Physics
2020
Tongji University
2019-2020
Institute of Solid State Physics
2019-2020
Lithium–sulfur batteries exhibit unparalleled merits in theoretical energy density (2600 W h kg −1 ) among next‐generation storage systems. However, the sluggish electrochemical kinetics of sulfur reduction reactions, sulfide oxidation reactions cathode, and lithium dendrite growth resulted from uncontrollable behaviors anode have inhibited high‐rate conversions uniform deposition to achieve high performances. Thanks “adsorption‐catalysis” synergetic effects, reaction reactions/sulfide...
High-energy-density lithium metal batteries (LMBs) are limited by reaction or diffusion barriers with dissatisfactory electrochemical kinetics. Typical conversion-type sulfur battery systems exemplify the kinetic challenges. Namely, before diffusing reacting in electrode surface/interior, Li(solvent)
Epitaxial thin films of CoFe2O4 (CFO) have successfully been transferred from a SrTiO3 substrate onto flexible polyimide substrate. By bending the polyimide, different levels uniaxial strain are continuously introduced into CFO epitaxial films. Unlike traditional induced by substrates, will not suffer critical thickness limitation, crystalline quality variation, and clamping, more importantly, it provides intrinsic reliable way to study strain-controlled behaviors in functional oxide...
Carbon foam is a representative of porous-structured carbon material, which has attracted increasing attention from academic communities and industry because its unique 3D porous structure excellent performance for various applications.
Lithium metal is considered as the most prospective electrode for next-generation energy storage systems due to high capacity and lowest potential. However, uncontrollable spatial growth of lithium dendrites crack solid electrolyte interphase still hinder its application. Herein, Schottky defects are motivated tune 4f-center electronic structures catalysts provide active sites accelerate Li transport kinetics. As experimentally theoretically confirmed, density redistributed affected by...
Abstract Aluminum–sulfur batteries (ASBs) are deemed to be alternatives meet the increasing demands for energy storage due their high theoretical capacity, safety, low cost, and rich abundances of Al S. However, challenging problems including sluggish conversion kinetics, inferior electrolyte compatibility, potential dendrite formation still remained. This review comprehensively focuses on summarizing specific strategies from polysulfide shuttling inhibition form smooth anodic...
Although Nd–Ce–Fe–B permanent magnets are inexpensive, they have degraded coercivity and poor thermal stability. To mitigate these disadvantages, in this work, we fabricated a core–shell grain structure with Y-rich core (Nd, Ce)-rich shell the Nd15.25(Ce1−xYx)15.25FebalAl0.1Cu0.1B (x = 0, 0.05, 0.10, 0.15, 0.20) system by substituting Y for Ce. Substituting increased from 7.13 kOe Ce1.00Y0.00 0) magnet to 9.73 Ce0.85Y0.15 0.15) magnet. The stability of its magnetic performance also improved...
We perform first-principles molecular dynamics (FPMD) simulations together with a CI-NEB method to explore the structure, electrochemical properties and diffusion of C2N monolayer saturated various univalent, bivalent trivalent metal ions. A characteristic irregular adsorption structure consisting an inner coplanar layer at large atomic pore loosely bound outer is discovered for all six types The predicted specific capacities mean open circuit voltages (OCVs) them are: 600 mA h g-1, 0.26 V...