A5063372408- Metallic Glasses and Amorphous Alloys
- Material Dynamics and Properties
- nanoparticles nucleation surface interactions
- Solidification and crystal growth phenomena
- Theoretical and Computational Physics
- Quasicrystal Structures and Properties
- Advanced Surface Polishing Techniques
- High Entropy Alloys Studies
- Electronic Packaging and Soldering Technologies
- Vehicle emissions and performance
- 3D IC and TSV technologies
- Aluminum Alloys Composites Properties
- Advanced Combustion Engine Technologies
- Microstructure and mechanical properties
- Copper Interconnects and Reliability
- High-Temperature Coating Behaviors
- Metal and Thin Film Mechanics
- Glass properties and applications
- Magnesium Alloys: Properties and Applications
- Advanced Fiber Optic Sensors
- Shape Memory Alloy Transformations
- Fuel Cells and Related Materials
- Soft Robotics and Applications
- Thermodynamic and Structural Properties of Metals and Alloys
- Electrocatalysts for Energy Conversion
Beijing University of Chemical Technology
2023-2025
Southwest Jiaotong University
2025
Gannan Medical University
2015-2024
Shenzhen Polytechnic
2018-2024
Guangxi University
2024
Xi'an Jiaotong University
2024
Shaanxi University of Science and Technology
2024
Heilongjiang Academy of Sciences
2023
Ningxia Normal University
2021
Henan University of Urban Construction
2021
Sodium carboxymethylcellulose (CMC) is a biocompatible and biodegradable derivative of cellulose, making it promising material for biomedical applications. However, its poor stability in aqueous environments has significantly limited use long-term devices. Here, we present the first time simple controllable method to enhance wet CMC coatings by cross-linking polydopamine (PDA) self-polymerization PDA widespread applications A series CMC/PDA were fabricated on initial layers using dip coating...
Abstract Metallic glasses are very strong and elastic because of their unique atomic structure. However, they often break suddenly lack ductility. The study aims to investigate the reinforcement mechanism amorphous Fe3Cu by molecular dynamics simulations. To achieve this, different lengths orientations graphene introduced explore effects on Fe3Cu. Additionally, thicknesses crystalline Cu3Fe incorporated basis embedding examine influence strength ductility It is shown that complete with a...
N-doped carbon nanotubes embedding Ni4Mo particles at the tips growing on Ni4Mo/MoO2 micropillars were achieved as a highly efficient HER electrocatalyst. This well-designed NCNTs@Ni4Mo/MoO2 heterostructure catalyst exhibits excellent durability and high activity toward hydrogen evolution reaction.
This study presents a W-doped NiMoN microcolumn with nitrogen-doped carbon layer as an efficient electrocatalyst. The W doping and enhance its stability antioxidant properties, making it suitable for renewable energy applications.
In the nano/micro cutting process, surface quality is heavily dependent on all dynamic factors, including those from material, tooling, process parameters, servo accuracy, mechanical structural stiffness, and non-linear factors as well. The machined generated based tool profile real path combining with various external internal disturbances. To bridge gap between topography/texture generation, an integrated simulation-based approach presented involving control/drive system, generation....
Molecular dynamics simulations have been performed to explore the effect of pressure (P) on crystallization zirconium (Zr) under rapid cooling. The structural evolutions analysed in terms system energy, pair distribution function and largest standard cluster analysis. It was found that at cooling rate 1.0 × 1011 K s-1, which can crystallize Zr melts into hcp crystals via bcc intermediate state zero pressure, critical (Pc) for vitrification is about 28.75 GPa, larger higher glass transition...
The glass-forming ability (GFA) of metallic glasses can be enhanced by adding trace elements, but it is difficult to explain the reasons from microcosmic viewpoint due limitation experimental conditions. Therefore, in order reveal effects elements on GFA, rapid solidification process Mg65Cu(35-x)Yx (x = 5,10,15,20,25) ternary alloys are simulated molecular dynamics (MD) this paper, then short- and medium-range order, thermodynamics investigated. average atomic potential energy shows that GFA...