Shift of Creep Mechanism in Nanocrystalline NiAl Alloy

We have examined the effects of temperature, stress, and grain size on the creep process including creep strain, crystal structure, dislocations and diffusions of nanocrystalline NiAl alloy through molecular dynamics simulations. A smaller grain size accelerates the creep process due to the large volume fraction of grain boundaries. Higher temperatures and stress levels also speed up this process in terms of dislocation changes and atom diffusion. In both primary creep and steady-state creep stages, atomic diffusion at the grain boundary could be seen and the dislocation density increased gradually, indicating that the creep mechanism at these stages is Coble creep controlled by grain boundary diffusion while accompanied by dislocation nucleation. When the model enters the tertiary creep stage, it can be observed that the diffusion of atoms in the grain boundary and in the crystal and the dislocation density gradually decreases, implying that the creep mechanisms at this stage are Coble creep, controlled by grain boundary diffusion, and Nabarro–Herring creep, controlled by lattice diffusion.

Plasticity Enhancement by Fe-Addition on NiAl Alloy: A Synchrotron X-ray Diffraction Mapping and Molecular Dynamics Simulation Study

Unalloyed nickel aluminide has important applications but lacks ductility at room temperature. In this study, iron-added nickel aluminide alloys exhibit plasticity enhancement. The nickel aluminide alloys are prepared with different iron contents (0, 0.25, and 1 at%) to study their plasticity. The indentation-induced deformed areas are mapped by the synchrotron X-ray diffraction to compare their plastic zones. A complimentary tight binding calculation and generalized embedded atom method demonstrate how the Fe-addition enhances the plasticity of the iron-added nickel aluminide alloys.

Effect of Cu on Nanoscale Precipitation Evolution and Mechanical Properties of a Fe–NiAl Alloy

The microstructural evolution of precipitation in two model alloys, Fe–NiAl and Fe–NiAl–Cu, was investigated during aging at 500°C for different times using atom probe tomography (APT). The APT results reveal that the addition of Cu effectively increases the number density of NiAl precipitates. This is attributed to Cu promoting the nucleation of NiAl particles by increasing the chemical driving force and decreasing the interfacial energy. The NiAl precipitates of the Fe–NiAl–Cu alloy grow and coarsen at a slower rate than that of the Fe–NiAl alloy, mainly due to the slower diffusion rate of the Cu atoms. The mechanical properties of the two alloys were characterized by Vickers hardness and tension tests. It was found that the addition of Cu results in the formation of core–shell precipitates with a Cu-rich core and a NiAl shell, leading to a dramatic improvement of peak hardness and strength. The effect of Cu on precipitation strengthening is discussed in terms of chemical strength and coherency strength.