A5072055673- Intermetallics and Advanced Alloy Properties
- High Entropy Alloys Studies
- High-Temperature Coating Behaviors
- Advanced Battery Materials and Technologies
- Advancements in Battery Materials
- Aluminum Alloy Microstructure Properties
- Metal and Thin Film Mechanics
- Advanced Battery Technologies Research
- Aluminum Alloys Composites Properties
Hunan Institute of Technology
2020-2024
Hunan University
2020-2024
Based on exact muffin-tin orbitals (EMTO) and coherent potential approximation (CPA), we investigate the effects of Mo content mechanical properties CrFeCoNiMo x (0.1 ≤ 0.3) high-entropy alloys (HEAs) with a face-centered-cubic (fcc) crystal structure; relevant physical parameters are calculated as function content. The results indicate that theoretical predictions lattice constant, elastic constants, shear modulus, Young's modulus in good agreement available experimental data, which proves...
Altering the content of an alloying element in alloy materials will inevitably affect other elements, while effect is frequently disregarded, leading to subsequent negligence common influence on physical properties alloys. Therefore, correlation between elements and has not been adequately addressed existing studies. In response this problem, present study focuses Al10Ti15Nix1Crx2Cox3 alloys investigates competitive interplay among Ni, Cr, Co formation through a single-element (SE) analysis...
The performance of lithium metal batteries can be significantly enhanced by incorporating fluorinated ether-based electrolytes, yet the solid electrolyte interphase (SEI) formation mechanism on surfaces remains elusive. This study employs classical and ab initio molecular dynamics simulations to investigate decomposition mechanisms bis(fluoromethanesulfonyl)imide (LiFSI) in 1,2-diethoxyethane (DEE) its analogues, F5DEE F2DEE, when contact with metal. Our findings indicate that F5DEE-based...
Frist-principles calculations combined with exact muffin-tin orbitals (EMTO) and coherent potential approximation (CPA) methods are conducted to investigate the effects of Cu content on mechanical properties CrFeCoNiCu x (0 ≤ 0.3) high-entropy alloys (HEAs), dependencies relevant physical parameters in HEAs shown discussed this work. It is found that equilibrium lattice constant increases linearly elastic decreases gradually increasing content, crystal structure can preserve stability...