Helmholtz Free Energy and the Activation Volume of Steady-State Creep in FGH96 Superalloy

The creep properties of FGH96 superalloy were studied in the temperature range of 650 °C to 750 °C and stress range of 690MPa to 897MPa. The results show that the creep life of the alloy decreased significantly with the increase of stress and temperature. However, the temperature produced more effects than that of stress. The most suitable service temperature and stress were also obtained based on the creep results. A physical model base on crystal-plasticity theory was established, but the simplification of the Helmholtz free energy and the activation volume might reduce the accuracy of strain rate prediction. Based on the results of creep at different stresses and temperatures, the Helmholtz free energy and the activation volume of steady-state creep were obtained, which would play a key role in creep life prediction.

Review of γ’ Rafting Behavior in Nickel-Based Superalloys: Crystal Plasticity and Phase-Field Simulation

Rafting is an important phenomenon of the microstructure evolution in nickel-based single crystal superalloys at elevated temperature. Understanding the rafting mechanism and its effect on the microstructure evolution is of great importance in determining the structural stability and applications of the single crystal superalloys. Phase-field method, which is an excellent tool to analyze the microstructure evolution at mesoscale, has been gradually used to investigate the rafting behavior. In this work, we review the crystal plasticity theory and phase-field method and discuss the application of the crystal plasticity theory and phase-field method in the analysis of the creep deformation and microstructure evolution of the single crystal superalloys.

Crystal Plasticity Finite Element Simulation of Aluminium Deformation

Crystal plasticity deformation of aluminium plays an important role on the investigation of macro deformation. In this paper, to discuss the effect ot crystal plasticity on the aluminium material behavior, crystal plasticity theory and macro finite element was combined together. The basic theory of crystal plasticity and finite element was introduce and the simulation result of aluminium was given. The stress and strain distribution was discussed and the efficient of the method was shown. It is shown that the orientation of the material and other micro character of the materials all influence the plasticity behavior of the material greatly.

Modelling Hydrogen Induced Stress Corrosion Cracking in Austenitic Stainless Steel

ABSTRACTA model has been developed which simulates the deformation of single crystal austenitic stainless steels and captures the effects of hydrogen on stress corrosion cracking. The model is based on the crystal plasticity theory which relates critical resolved shear stress to plastic strain and the strength of the crystal. We propose an analytical representation of hydrogen interactions with the material microstructure during deformation and simulate the effects hydrogen will have on void growth prior to fracture. Changes in the mechanical properties of the crystal prior to fracture are governed by the interaction of hydrogen atoms and ensembles of dislocations as the crystal plastically deforms and is based on the hydrogen enhanced localised plasticity (HELP) mechanism. The effects of hydrogen on void growth are considered by analysing the effect of hydrogen on the mechanical property of material bounding an embedded void. The model presented has been implemented numerically using the User Material (UMAT) subroutine in the finite element software (ABAQUS) and has been validated by comparing simulated results with experimental data. Influencing parameters have been varied to understand their effect and test sensitivities.