Liya Zheng

Crystal structure determination of nanolaminated Ti5Al2C3 by combined techniques of XRPD, TEM and ab initio calculations

Crystal structure of Ti5Al2C3 was determined by means of X-ray powder diffraction (XRPD), transmission electron microscopy (TEM) and ab initio calculations. In contrast to the already known P63/mmc space group that the MAX phases crystallize, it was demonstrated that the

Theoretical Prediction and Experimental Investigation on the Thermal and Mechanical Properties of Bulk β‐Yb2Si2O7

R\bar 3m

Theoretical and experimental determination of the major thermo-mechanical properties of RE2SiO5 (RE = Tb, Dy, Ho, Er, Tm, Yb, Lu, and Y) for environmental and thermal barrier coating applications

space group could better satisfy the experimental data. The lattice parameters are a = 0.305 64 nm, c = 4.818 46 nm in a hexagonal unit cell.

(Cr2/3Ti1/3)(3)AlC2 and (Cr5/8Ti3/8)(4)AlC3: New MAX-phase Compounds in Ti-Cr-Al-C System

Abstract Dense Ti2AlN/TiB2 composite was successfully fabricated via in-situ hot pressing using Ti, Al, and BN powders as starting materials. The reaction path, microstructure and typical properties were systematically investigated. It was found that the crystallographic orientation relationship between Ti2AlN and TiB2 could be expressed as: (0 0 0 1) Ti2AlN//(0 0 0 1) TiB2 and [1 2¯

Ti5Al2C3: A New Ternary Carbide Belonging to MAX Phases in the Ti-Al-C System

\bar 2

Preparation, Microstructure, and Mechanical Properties of TiB2 Using Ti3AlC2 as a Sintering Aid

1 0] Ti2AlN//[1 2¯

Damage Tolerance and Extensive Plastic Deformation of -Yb2Si2O7 from Room to High Temperatures

\bar 2

Improving the High-Temperature Oxidation Resistance of Nb4AlC3 by Silicon Pack Cementation

1 0] TiB2 for the first time. The composite exhibits high flexural strength (924 ± 45 MPa), high hardness (13.4 ± 0.3 GPa) and high electrical conductivity (6.5 ± 0.2 × 106 (Ω m)−1).