A5059861682- High-pressure geophysics and materials
- Advanced materials and composites
- Advanced Thermoelectric Materials and Devices
- Diamond and Carbon-based Materials Research
- Boron and Carbon Nanomaterials Research
- Ferroelectric and Piezoelectric Materials
- Intermetallics and Advanced Alloy Properties
- Rare-earth and actinide compounds
- Topological Materials and Phenomena
- Peroxisome Proliferator-Activated Receptors
- Electronic and Structural Properties of Oxides
- Adipokines, Inflammation, and Metabolic Diseases
- Metal and Thin Film Mechanics
- Force Microscopy Techniques and Applications
- Gut microbiota and health
- Nuclear Materials and Properties
- Catalytic Processes in Materials Science
- Phase-change materials and chalcogenides
- MXene and MAX Phase Materials
Henan Agricultural University
2023
Neijiang Normal University
2021
Sichuan University
2014-2017
Institute of Fluid Physics
2017
Chinese Academy of Engineering
2017
Abstract Tibial dyschondroplasia (TD) with multiple incentives is a metabolic skeletal disease that occurs in fast-growing broilers. Perturbations the gut microbiota (GM) have been shown to affect bone homoeostasis, but mechanisms by which GM modulates metabolism TD broilers remain unknown. Here, using broiler model of TD, we noted elevated blood glucose (GLU) levels broilers, accompanied alterations pancreatic structure and secretory function damaged intestinal barrier function....
Abstract Lattice dynamics, structural phase transition, and the thermodynamic properties of barium titanate (BaTiO 3 ) are investigated by using first-principles calculations within density functional theory (DFT). It is found that GGA-WC exchange-correlation can produce better results. The imaginary frequencies indicate instability observed for cubic, tetragonal, orthorhombic phases BaTiO no emerge in rhombohedral phase. By examining partial phonon states (PDOSs), we find main contribution...
By using the particle swarm optimization algorithm, crystal structures of tungsten diboride have been investigated up to 200 GPa at 0 K. We support that WB2 has an ReB2-type structure (hP6-WB2) with space group P63/mmc zero pressure and hP6-WB2 undergoes a phase transition MoB2-type (hR6-WB2) about 10.8 GPa. Further, we predict tetragonal (tI12-WB2) I41/amd will be most stable above 133.6 Phonon dispersion curves suggest these phases possess dynamical stabilities in wide range 0–200 The...
The phase transition, elastic and electronic properties of three phases (phase I, II, III) Sb2Te3 are investigated by using the generalized gradient approximation (GGA) with PBESOL exchange–correlation functional in framework density-functional theory. Some basic physical parameters, such as lattice constants, bulk modulus, shear Young's Poisson's ratio, acoustic velocity, Debye temperature Θ calculated. obtained parameters under various pressures consistent experimental data. Phase...
The crystal structure of tungsten monocarbide (WC) is researched from 0 to 650 GPa through first principles calculations. results verify that the experimental (hP2-WC) with space group P6¯m2 most stable phase in a wide range pressure. Above 231 GPa, new (space P63/mmc, hP4-WC) found be phase, and it will transform CsCl-type (cF8-WC) around 582 GPa. Phonon calculations reveal hP4-WC dynamically may metastable at ambient conditions. cF8-WC possesses dynamical stability above 20 low...