Phase Field Study on the Spinodal Decomposition of β Phase in Zr-Nb-Ti Alloys
Kun Yang1, Yanghe Wang1,2, Jingjing Tang1
1School of Materials Science and Engineering, Xiangtan University, Xiangtan 411105, China.
Abstract:
In this study, a phase field method based on the Cahn-Hilliard equation was used to simulate the spinodal decomposition in Zr-Nb-Ti alloys, and the effects of Ti concentration and aging temperature (800-925 K) on the spinodal structure of the alloys for 1000 min were investigated. It was found that the spinodal decomposition occurred in the Zr-40Nb-20Ti, Zr-40Nb-25Ti and Zr-33Nb-29Ti alloys aged at 900 K with the formation of the Ti-rich phases and Ti-poor phases. The spinodal phases in the Zr-40Nb-20Ti, Zr-40Nb-25Ti and Zr-33Nb-29Ti alloys aged at 900 K were in an interconnected non-oriented maze-like shape, a discrete droplet-like shape and a clustering sheet-like shape in the early aging period, respectively. With the increase in Ti concentration of the Zr-Nb-Ti alloys, the wavelength of the concentration modulation increased but amplitude decreased. The aging temperature had an important influence on the spinodal decomposition of the Zr-Nb-Ti alloy system. For the Zr-40Nb-25Ti alloy, with the increase in the aging temperature, the shape of the rich Zr phase changed from an interconnected non-oriented maze-like shape to a discrete droplet-like shape, and the wavelength of the concentration modulate increased quickly to a stable value, but the amplitude decreased in the alloy. As the aging temperature increased to 925 K, the spinodal decomposition did not occur in the Zr-40Nb-25Ti alloy.
Related Concept Videos
Atomic Nuclei: Nuclear Spin State Population Distribution
Phase Diagram
Atomic Nuclei: Nuclear Spin State Overview
Atomic Nuclei: Nuclear Relaxation Processes
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Phase Diagrams


