A5007276499- High Entropy Alloys Studies
- High-Temperature Coating Behaviors
- Intermetallics and Advanced Alloy Properties
- Advanced materials and composites
- MXene and MAX Phase Materials
- Metal and Thin Film Mechanics
- Additive Manufacturing Materials and Processes
- Aluminum Alloys Composites Properties
- Titanium Alloys Microstructure and Properties
- Microstructure and mechanical properties
- Magnesium Alloys: Properties and Applications
- High Temperature Alloys and Creep
- Machine Learning in Materials Science
- Metallic Glasses and Amorphous Alloys
- Nuclear Materials and Properties
- Aluminum Alloy Microstructure Properties
- Material Dynamics and Properties
- nanoparticles nucleation surface interactions
- Thermodynamic and Structural Properties of Metals and Alloys
- Glass properties and applications
- Hydrogen embrittlement and corrosion behaviors in metals
- Hydrogen Storage and Materials
- Advanced ceramic materials synthesis
- Semiconductor materials and interfaces
- Electronic and Structural Properties of Oxides
Northwestern Polytechnical University
2016-2025
Zhengzhou University of Aeronautics
2025
National Energy Technology Laboratory
2024-2025
University of Birmingham
2025
Shandong University
2023-2024
State Key Laboratory of Solidification Processing
2019-2024
Liaoning University
2024
Shenyang University of Technology
2019-2024
Washington University in St. Louis
2023-2024
Pennsylvania State University
2012-2024
Abstract Microbiota-directed complementary food (MDCF) formulations have been designed to repair the gut communities of malnourished children. A randomized controlled trial demonstrated that one formulation, MDCF-2, improved weight gain in Bangladeshi children compared a more calorically dense standard nutritional intervention. Metagenome-assembled genomes from study participants revealed correlation between ponderal growth and expression MDCF-2 glycan utilization pathways by Prevotella...
We propose a mixed-space approach using the accurate force constants calculated by direct in real space and dipole–dipole interactions linear response theory reciprocal space, making prediction of phonon frequencies for polar materials possible as well theory. As examples, present approach, we predict first-principles properties α-Al2O3, MgO, c-SiC, h-BN, which are excellent agreement with available experimental data.
Variations of energy, stress, and magnetic moment fcc Ni as a response to shear deformation the associated ideal strength (τIS), intrinsic (γSF) unstable (γUS) stacking fault energies have been studied in terms first-principles calculations under both alias affine regimes within {111} slip plane along directions. It is found that (i) energy γSF nearly independent used, albeit slightly smaller value predicted by pure (with relaxation) compared one from simple (without relaxation); (ii)...
The growth, deformation, and extrinsic faults in binary Mg–X alloys are investigated via first-principles calculations. Here, the alloying elements X include Al, Ca, Cu, Fe, K, La, Li, Mn, Na, Nd, Pr, Si, Sn, Sr, Y, Zn, Zr. In addition to stacking fault energies, effect of on bond structure Mg studied term electron localization morphology. It is observed that rod-like directional bonds non-fault planes transform into tetrahedral morphologies strengthened by Zn but weakened Na.
Abstract Refractory high-entropy alloys present attractive mechanical properties, i.e., high yield strength and fracture toughness, making them potential candidates for structural applications. Understandings of atomic electronic interactions are important to reveal the origins formation their structure−dominated thus enabling development a predictive approach rapidly designing advanced materials. Here, we report basis valence−electron-concentration-categorized principles observed serration...
Evidence is accumulating that perturbed postnatal development of the gut microbiome contributes to childhood malnutrition
Al addition is known to improve the tensile strength and high-temperature oxidation behavior of AlxCoCrFeNi high-entropy alloy (HEA). However, corrosion mechanisms associated with these HEAs remain unclear. The resistance structural materials as important their mechanical properties. In this study, different molar ratios (x = 0.0, 0.5, 1.0, 1.5) various crystal structures (FCC, FCC+BCC, BCC phases) were prepared, studied, which revealed a competitive relationship between Cr passivation...