A thermokinetic computational framework for precipitate transformation simulations in Ta-containing martensitic Z-steels was developed, including Calphad thermodynamics, diffusion mobility data from the literature, and a kinetic parameter setup that considered precipitation sites, interfacial energies and dislocation density evolution. The thermodynamics of Ta-containing subsystems were assessed by atomic solubility data and enthalpies from the literature as well as from the experimental dissolution temperature of Ta-based Z-phase CrTaN obtained from differential scanning calorimetry. Accompanied by a comprehensive transmission electron microscopy analysis of the microstructure, thermokinetic precipitation simulations with a wide-ranging and well-documented set of input parameters were carried out in MatCalc for one sample alloy. A special focus was placed on modelling the transformation of MX into the Z-phase, which was driven by Cr diffusion. The simulation results showed excellent agreement with experimental data in regard to size, number density and chemical composition of the precipitates, showing the usability of the developed thermokinetic simulation framework.
Distinct regions such as weld metal, heat-affected zone (HAZ) and base metal of P9 steel weld joints fabricated by various welding processes were investigated using impression creep testing. Smaller prior austenitic grain size, lower density of precipitates and dislocations resulted in faster recovery and higher creep rate of HAZ in comparison to the weld and base metal. Compared to base metal, shielded metal arc weld (SMAW) and activated tungsten inert gas (A-TIG) weld of the P9 steel weld joints exhibited better resistance to creep and displayed higher activation energy due to their coarser prior austenite grain size. A-TIG HAZ exhibited superior creep properties compared to the SMAW and TIG HAZ due to the presence of higher number density of precipitates.
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