A5073274792- MXene and MAX Phase Materials
- Intermetallics and Advanced Alloy Properties
- 2D Materials and Applications
- Heusler alloys: electronic and magnetic properties
- Aluminum Alloys Composites Properties
- Boron and Carbon Nanomaterials Research
- Metal and Thin Film Mechanics
- Rare-earth and actinide compounds
- Advanced Thermoelectric Materials and Devices
- Magnesium Alloys: Properties and Applications
- High-Temperature Coating Behaviors
- Nuclear Materials and Properties
- Metallurgical and Alloy Processes
- Advanced materials and composites
- High Entropy Alloys Studies
- Aluminum Alloy Microstructure Properties
- Advanced ceramic materials synthesis
- Perovskite Materials and Applications
- Advancements in Battery Materials
- Advanced Photocatalysis Techniques
- Semiconductor materials and interfaces
- Electronic Packaging and Soldering Technologies
- Advanced Materials Characterization Techniques
- Hydrogen Storage and Materials
- Semiconductor materials and devices
Guangxi University
2016-2025
Lanzhou Jiaotong University
2022-2025
Chongqing University
2025
Tongji University
2017-2021
Nanning Normal University
2019-2020
State Council of the People's Republic of China
2019-2020
Lanzhou University
2017
Materials Research Center
2017
Novel (United States)
2017
IMDEA Materials
2016
Despite outstanding and unique properties, the structure-property relationship of high entropy alloys (HEAs) is not well established. The machine learning (ML) used to scrutinize effect nine physical quantities on four phases. parameters include formation enthalpies determined by extended Miedema theory, mixing entropy. They are highly related phase formation, common ML methods cannot distinguish accurately. In this paper, feature selection variable transformation based Kernel Principal...
Enhanced photocatalytic activity for water splitting of blue-phase GeS and GeSe monolayers <italic>via</italic> biaxial straining.
In the current manuscript, we systematically investigated stability, Gilbert damping parameters, electronic and magnetic properties, exchange interactions Curie temperatures of quaternary Heusler alloys CrTiCoZ (Z=Al, Ga, In). Stability calculations show that meet mechanical, thermodynamic dynamic stabilities. parameters calculated via linear response theory are localized in 0.006∼0.054 at 300 K, indicating they have lower energy loss higher speed as microwave spintronic materials....
Novel, stable, and lead-free CsCuBr<sub>2</sub> halides were synthesized utilized as efficient light emitters.
Single-phase white-emission phosphors possess a judicious usage potential in phosphor-converted white-light-emitting diodes (WLEDs). Recently, numerous efforts have been made toward the development of new patterns white-emitting that achieve excellent quantum yield, superior thermal stability, and applaudable cost effectiveness WLEDs. Finding suitable single-component white phosphor hosts to provide an ideal local environment for activators remains urgent. Inspired by original discovery...
In the engineering application of alloys as structural materials, mechanical properties and corrosion resistance are key factors that need to be considered, which closely related microstructure. The effects Al on microstructure, AlxCoCuFeMn (x = 0, 0.25, 0.5, 0.75, 1) high-entropy (HEAs) have been investigated in present work. results indicate HEAs a typical dendritic structure, free CoCuFeMn HEA has Cu-rich FCC1 phase interdendrites region Fe–Co rich FCC2 dendrite region. When content...
We present a study of the thermodynamic and physical properties Ta5Si3 compounds by means density functional theory based calculations. Among three different structures (D8m, D8l, D88), D8l structure (Cr5B3-prototype) is low temperature phase with high formation enthalpy -449.20kJ/mol, D8m (W5Si3-prototype) -419.36kJ/mol, D88 (Mn5Si3-prototype) metastable phase. The optimized lattice constants are also in good agreement experimental data. electronic states (DOS) bonding charge have been...
We report first-principles calculations of the structural, electronic, elastic, and vibrational properties semiconducting orthorhombic ZnSb compound. study also intrinsic point defects in order to eventually improve thermoelectric this already very promising material. Concerning electronic properties, addition band structure, we show that Zn (Sb) crystallographically equivalent atoms are not exactly from view. Lattice dynamics, thermodynamic found be good agreement with experiments they...
The effects of temperature on diffusion bonding Al–Cu interface have been investigated by using molecular dynamics (MD) technique with the embedded atomic method (EAM) potentials. simulated results indicate that Cu atoms predominantly diffuse into Al side in process bonding, and thickness interfacial region depends temperature, higher temperatures resulting larger thickness. In course became disordered. addition, at low ratios but can deeply interior Al, high hardly Cu. show appropriate...