A5056329584- MXene and MAX Phase Materials
- Boron and Carbon Nanomaterials Research
- Intermetallics and Advanced Alloy Properties
- Metal and Thin Film Mechanics
- Higher Education and Teaching Methods
- Semiconductor materials and interfaces
- Advanced materials and composites
- Nuclear Materials and Properties
- Advancements in Battery Materials
- Advanced ceramic materials synthesis
- Consumer Market Behavior and Pricing
- Energetic Materials and Combustion
- Advanced Battery Materials and Technologies
- Hydrogen Storage and Materials
- Ideological and Political Education
- ZnO doping and properties
- Combustion and Detonation Processes
- 2D Materials and Applications
- Thermal and Kinetic Analysis
- Advanced NMR Techniques and Applications
- Auction Theory and Applications
- Electrocatalysts for Energy Conversion
- Rare-earth and actinide compounds
- Digital Platforms and Economics
- Advanced Battery Technologies Research
Beijing Municipal Ecological and Environmental Monitoring Center
2025
Southwest Petroleum University
2015-2024
China Communications Construction Company (China)
2024
Xiangtan University
2006-2024
China Tobacco
2023-2024
Zhejiang Normal University
2004-2024
Guilin University of Technology
2024
Guilin Tourism University
2024
Northeast Normal University
2023-2024
Institute of Urban Environment
2024
Borophene and MoS 2 are promising two-dimensional functional materials because of their advantageous high specific surface areas.
Al5W compound is a promising high-temperature material due to the high melting point, good mechanical properties and corrosion resistance. However, structural feature of remains controversy. To solve these problems, we apply first-principles calculations study stability, elastic properties, anisotropy point Al5W. Four possible phases are discussed based on similar A5B-type structure. The results show that two novel phases: orthorhombic (Cmma) rhombohedral (R-3c) structures predicted....
Although FeCrAl ternary alloy is a promising high-temperature material, the structural features of remains controversial. To understand and related mechanical properties, here, we apply first-principle method to study stability, thermodynamic properties alloy. Two phases: cubic orthorhombic structures are designed discussed. The calculated results show that two alloys thermodynamically stable at ground state. In particular, has better in comparison FeCrAl. It found exhibit stability based on...
Similar to GaN and SiC semiconductors, GaC may be a potential semiconductor because of the mixed elemental features Ga C. Unfortunately, phase stability mechanical physical properties are unknown. To search for novel third-generation present study delves into an in-depth analysis structural electronic optical by DFT calculations. GaN, three phases discussed. It is found that (two cubic one hexagonal phase) first predicted. The band gaps Fm3̅m, F4̅3m, 0.449, 2.733, 3.340 eV, respectively. In...