RESUMEN
The microstructure evolution of the twin of TB6 (Ti-10V-2Fe-3Al) under planar wave detonation was studied. The initial microstructure of the alloy consists of an α and ß phase. It is found that twin deformation is operated in only the α phase due to the limited slip system in this phase. α grains are mainly rotated from {101¯0} to {0002} during the deformation due to the {101¯2}<101¯1¯> twin. Twin variant selection is found in this study, and the orientation of all {101¯2} twins is oriented at {0002} in different α grains with different deformation degrees. The twin variant selection is well explained based on the strain relaxation along the loading axis and the Schmid factor for twinning shear.
RESUMEN
The microstructure evolution and plastic deformation mechanism of a Ta-2.5W liner under the ultra-high-strain-rate conditions generated by the explosive detonation were investigated in this study. For this purpose, a modular soft-recovery apparatus was designed to non-destructively recover the Ta-2.5W explosively formed projectile (EFP) in the ballistic endpoint. The electron backscattered diffraction (EBSD) method was employed to examine the microstructure of the Ta-2.5W liner before and after deformation. The microstructure of the recovered EFP exhibited significant grain refinement with preferred fiber texture. The theoretical computation results showed that the temperature of the EFP was in the range of 0.27-0.65 Tm. The deformation mechanism of the Ta-2.5W liner forming EFP driven by the detonation is the continuous dynamic recrystallization (CDRX) induced by high strain deformation, rather than the conventional dynamic recrystallization of nucleation and growth. The new grain structures evolve when the low-angle grain boundaries are transformed into the high-angle grain boundaries, and the specific grain refinement mechanism is the progressive rotation of subgrains near pre-existing grain boundaries.
RESUMEN
Metal-ceramic interfaces are scientifically interesting and technologically important. However, the transition of chemical bonding character from a metal to a nonoxide ceramic is not well understood. The effects of solute segregation and interfacial structural transitions are even more elusive. In this study, aberration-corrected electron microscopy is combined with atomic-resolution energy-dispersive x-ray and electron energy loss spectroscopy to investigate Ti-, V-, and Cr-segregated WC-Co interfaces as model systems. The experiments reveal the general anisotropic formation of reconstructed trilayer-like superstructures with segregant-specific compositional profiles that facilitate the transition from covalent to metallic electronic structures. Density functional theory calculations confirm the gradual increasing metallicity from WC to Co in the interfacial trilayers via increasing metallic solute concentration. This study uncovers unprecedented details of the sophisticated interfacial superstructures at metal-ceramic interfaces. It sheds light on how a metal transits to a ceramic at a "general" interface with strong segregation.
