Exact(11)
Pseudo-twin and 120° rotational fault interfaces were less thermally stable than the true twin interface.
Compound twin has the smallest detwinning resistance, which is benefited from its tiny twinning shear (0.0277) and stepped twin interface.
Atomic shuffle calculations that allow formation of either a glide plane or a mirror plane at the twin interface were used to analyze twin modes.
The analysis of the twin interface coincides with observations of dense dislocation structures within the twin and on the twin interfaces.
The local interfacial structure and bonding at the rhombohedral twin interface in α-Al2O3 (corundum) was studied by means of first-principles electronic-structure calculations based on the local density functional theory.
The relaxed CTM approach, coupled with conditions to maximize transformation strain along the loading axis and minimize elastic energy, predicts the observed twin interface, diffraction patterns, and interface with the B2 austenite.
Similar(49)
High compatibility is found at the twin interfaces resulting in a highly correlated twinned lattice orientation across several laminate levels.
The fraction of 120° rotational and pseudo-twin interfaces decreased, while that of true twin interfaces increased.
Penn et al. [15] examined the formation of rutile nuclei on the twin interfaces of anatase particles.
The correlation between the microtwinning and the superstructure is confirmed and atomic models for twin interfaces, interface steps and twin tapering are derived.
The influence of layer interfaces as well as twin interfaces on strengthening mechanisms of multilayers and the formation of twins in Ni in multilayers are discussed.
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