Search

In this paper, the flow stresses, the constitutive equation, processing map and the critical conditions of dynamic recrystallization (DRX) of the hot forged QCr0.8 alloy are studied by hot compressive test in the 750-900°C temperature and 0.01-10s-1 strain rate ranges using Gleeble-1500D thermo-mechanical simulator. The compression reduction of thermal compression deformation is 50%. The results show that the thermal deformation temperatures and strain rates have a significant effect on the high temperature deformation behavior of the alloy. The higher the temperature, the smaller the strain rate and the easier the DRX of the alloy is found.The peak stresses of the alloy decreases with the increase of temperature and increases with the increase of the strain rates.The flow stresses during hot deformation can be described by a hyperbolic sine function. The activation energy Q of the thermal compression deformation is determined to be 370.8KJ/mol. The constitutive equation and processing map of the alloy are established. Critical strains of DRX εc are studied by the inflection point characteristic of the lnθ-ε curve of the alloy and the corresponding minimum value of the ∂θ (∂θ)/∂ε-ε curve.

The crystallization behavior and crystalline structure of poly (lactic acid) (PLA) filled with a novel nucleating agent (TMC328), which is a kind of aromatic amide derivatives, were investigated using differential scanning calorimetry (DSC) and wide angle X-ray (XRD). In isothermal crystallization from the melt, the present of TMC328 remarkably affected the isothermal crystalline behaviors of PLA. PLA/0.5% TMC328 sample exhibited very short crystallization half-times at 90-130 °C. Furthermore, the Avrami theory was used to describe the isothermal crystallization kinetics of PLA/TMC328 samples. It is confirmed that TMC328 showed a significant heterogeneous nucleation effect on the crystallization of PLA matrix. Moreover, XRD measurement indicates that TMC328 is a kind of α-form nucleating agent for PLA.

The phase equilibria of new-type Co-based superalloys which include the system of Co-Al-W were studied by CALPHAD method. It was shown that γ+γ' two-phase regions were existed in the calculated phase diagrams. The compositions of new-type Co-based superalloys which can obtain γ+γ' microstructures were predicted due to the calculated phase diagram. The mole fractions of the constituent phases of Co-Al-W-Ni-Cr alloys were calculated. The temperature of γ' phase began to precipitate at about 1050°C.

The phase equilibrium and the precipitation behavior of the γ' phase in the Co-Al-W-Ni-Cr superalloys were studied by thermodynamic method. The phase equilibrium of the Co-Al-W-15Ni-5Cr alloy at 900 was calculated, and it was found that there were a γ' single-phase region and a γ+γ' two-phase region. The effects of Al/W ratio on the precipitation of the γ' phase were studied, and it was clear that higher mole fraction of the γ' phase can be obtained with the Al/W ratio of 2.5. The stability of the γ' phase can be improved by adding of Ni, as well as the servicing temperature of the Co-Al-W based superalloys. The results obtained in this work can be used for the developing of the new-type Co-based superalloys.