A5070169953- Electrocatalysts for Energy Conversion
- Advancements in Battery Materials
- Advanced Battery Materials and Technologies
- Advanced battery technologies research
- Fuel Cells and Related Materials
- Advanced Photocatalysis Techniques
- MXene and MAX Phase Materials
- CO2 Reduction Techniques and Catalysts
- Ionic liquids properties and applications
- Machine Learning in Materials Science
- Electrochemical Analysis and Applications
- Supercapacitor Materials and Fabrication
- Aluminum Alloys Composites Properties
- Covalent Organic Framework Applications
- Aluminum Alloy Microstructure Properties
- Polyoxometalates: Synthesis and Applications
- Extraction and Separation Processes
- Microstructure and mechanical properties
- Catalytic Processes in Materials Science
- Advanced Battery Technologies Research
- Perovskite Materials and Applications
- Shape Memory Alloy Transformations
- Gas Sensing Nanomaterials and Sensors
- Ammonia Synthesis and Nitrogen Reduction
- Intermetallics and Advanced Alloy Properties
Hebei University of Technology
2021-2025
Southwest University
2023
Central South University
2015-2022
Jiangxi Science and Technology Normal University
2020
Xiangtan University
2016
University of Science and Technology Beijing
2015
Wuhan University
2005
The hydrogen evolution reaction (HER) plays an important role in electrocatalytic water splitting. Despite the progress on development of HER catalysts, dynamic under realistic electrochemical conditions considering electric field, solvent, and coverage effects is still unclear. In this study, a first-principles-based H surface potential-dependent kinetic Monte Carlo (KMC) model Pt (111)/Pt (100) presented. kinetics electronic structure analysis surfaces presence dihydrated proton (H5O2+)...
Abstract Rational design of metal oxide supported non‐precious metals is essential for the development stable and high‐efficiency oxygen reduction reaction (ORR) electrocatalysts. Here, an efficient ORR catalyst consisting binary Fe/Co nanoclusters by defective tungsten embedded N‐doped carbon layer (NC) with a 3D ordered macroporous architecture (3DOM Fe/Co@NC‐WO 2− x ) developed. The deficient 3DOM WO not only serves as porous support, but also enhances conductivity ensures good dispersion...
Abstract Metal phosphorus trichalcogenides (MPTCs) are structurally adjustable 2D layered materials with unique electronic structures and high chemical diversity, implying the huge potential for energy storage application. In typical electrochemical reaction process, rapid electron/ion conduction abundant ion transport channels key parameters that influence overall performance of electrode materials. Herein, Cd 1− x PS 3 Li 2 nanosheets enhanced mixed electronic/ionic conductivity...
As an attractive high-energy-density technology, the practical application of lithium-sulfur (Li-S) batteries is severely limited by notorious dissolution and shuttle effect lithium polysulfides (LiPS), resulting in sluggish reaction kinetics uncontrollable dendritic Li growth. Herein, a p-n typed heterostructure consisting n-type MoS2 nanoflowers embedded with p-type NiO nanoparticles designed on carbon nanofibers (denoted as NiO-MoS2 @CNFs) both cathode sulfur immobilizer anode stabilizer...
Carbon-based double-atom/nanocluster electrocatalysts usually demonstrate high reactivity toward the oxygen reduction reaction (ORR). However, experimental screening of optimized double-atom- and nanocluster-based ORR catalysts is often expensive time-consuming. In this work, density functional theory (DFT) calculation combined with machine learning (ML) method to accelerate prediction high-performance double-atom catalysts. A database consisting 330 intermediate adsorption energies on 110...