Energetics of (1 1 4) twinning in B2 NiTi under coupled shear and shuffle
Source abstract
Abstract
Abstract The (1 1 4) twin growth in the austenitic regime in NiTi (B2 lattice) is characterized precisely at the atomistic scale. This twinning mode is consistent with experimental observations but has not been well understood despite its importance. Combined shears, shuffles and interface shifts operate in a complex way to generate the (1 1 4) twin. Pure shear on the (1 1 4) plane results in a “pseudo-twin”, and interchange shuffles are necessary to convert this to a “reflective” twin and render a lower energy state. Additional atomic shifts at the twin–matrix interfaces result in “sharp” boundaries, further lowering the energy barriers. We established the energy barrier to be 148 mJ m−2 during ( 1 1 4 ) [ 2 2 1 ¯ ] twin boundary growth of four layers at a time. The entire potential energy surface and the mean energy path during twinning can be derived from our simulations, providing the required insight into the atomistic processes involved.
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Research context
OpenAlex topics: Intermetallics and Advanced Alloy Properties · MXene and MAX Phase Materials · Metal and Thin Film Mechanics
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (39)
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