Thermodynamic model for precipitation of carbonitrides in microalloyed steels and its application in Ti-V-C-N system

Based on mass balance and solubility product equations, a thermodynamic model enabling the calcula- tion of equilibrium carbonitride composition and relative amounts as a function of steel composition and tem- perature was developed, which provides a method to es- timate the carbonitride complete dissolution temperature for different steel compositions. Actual carbonitride pre- cipitation behavior was further verified in Ti-V-C-N microalloyed steel system. The model suggests that for higher IV] and [Ti] dissolved in steels, it is available to decrease the addition of C and N during alloy composi- tion design. The resultant longer fatigue life of the modified steel could be attributed to the more [V] and [Ti] dissolved in the matrix, inducing finer dispersion of carbonitrides. Therefore, this model is proved to be effective in determining better chemical composition for high-performance steels, leading to possible reductions in the cost of production and improvements in the combined mechanical properties of the steels.

Effect of Deformation Temperature on Deformation Mechanism of Fe-6.5Si Alloys with Different Initial Microstructures

Deformation behaviors and mechanisms under different temperatures for columnar-grained Fe 6.5Si （mass%） alloys fabricated by directional solidification and equiaxed grained Fe-6.5Si alloy fabricated by forging were comparatively investigated. The results showed that, with increasing the deformation temperature from 300℃ to 500℃, the elongation increased from 2.9% to 30.1% for the equiaxed-grained Fe-6.5Si alloy, while from 6.6% to about 51% for the columnar-grained Fe-6.5Si alloy. The deformation mode of equiaxed-grained Fe 6.5Si alloy trans ferred from nearly negligible plastic deformation to large plastic deformation dominated by dislocation slipping. Comparatively, the deformation mode of the columnar grained alloy transferred from nearly negligible plastic deformation to plastic deformation dominated by the twining, and finally to plastic deformation dominated by dislocation slipping. Meanwhile, compared with the alloy with equiaxed grains, it was found that ultimate tensile strength and elongation could be increased simultaneously, which was ascribed for the twinning deformation in columnar-grained Fe-6.5Si al loy. This work would assist us to further understand the plastic deformation mechanism of Fe-6.5Si alloy and pro vide more clues for high-efficiency production of the alloy.

Effect of Warm Rolling on Micro-deformation Behavior and Mechanical Properties of Columnar-grained Fe-6.5 mass%Si Alloy

Micro-deformation behavior and mechanical properties of columnar-grained Fe-6.5 mass%Si alloy before and after warm rolling were investigated by means of micro-indentation and three-point bending tests.The results show that the columnar-grained Fe-6.5mass%Si alloy before warm rolling presents sink-in mode of micro-indentation,while pile-up mode with a number of arc-shaped deformation bands exists in the warm-rolled alloy.Compared with that of the alloy before warm rolling,the maximum bending fracture stress and maximum bending fracture deflection of the warm-rolled alloy are increased by 96% and 50%,respectively.The different micro-deformation behavior and mechanical properties of the columnar-grained Fe-6.5mass%Si alloy are ascribed to the changes of dislocation density,dislocation configuration and long-range order degree,which significantly improve the room temperature plasticity of the alloy after warm rolling.

Sub-solvus Cellular Recrystallization and P Phase Formation in a Single-Crystal Superalloy Containing Re

Sub-solvus recrystallization behavior of a second-generation single-crystal superalloy has been studied by transmission electron microcopy and scanning transmission electron microcopy. Surface local stress facilitated cellular recrystallization accompanied with formation of twin structure and TCP phase of P during annealing at sub-solvus temperature of 1,100 °C. The precipitation of P phase is considered to be attributed to the coarsening of c0 phase in the recrystallized aggregates which lower the activation energy for atomic migration.