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- W2603078946 abstract "Molecular dynamics simulation was employed to study the tensile behavior of single crystal titanium nanowires (NWs) with [112¯0], [1¯100] and [0001] orientations at different strain rates from 108 s−1 to 1011 s−1. When strain rates are above 1010 s−1, the state transformation from HCP structure to amorphous state leads to super plasticity of Ti NWs, which is similar to FCC NWs. When strain rates are below 1010 s−1, deformation mechanisms of Ti NWs show strong dependence on orientation. For [112¯0] orientated NW, {101¯1} compression twins (CTs) and the frequently activated transformation between CTs and deformation faults lead to higher plasticity than the other two orientated NWs. Besides, tensile deformation process along [112¯0] orientation is insensitive to strain rate. For [1¯100] orientated NW, prismatic <a> slip is the main deformation mode at 108 s−1. As the strain rate increases, more types of dislocations are activated during plastic deformation process. For [0001] orientated NW, {101¯2} extension twinning is the main deformation mechanism, inducing the yield stress of [0001] orientated NW, which has the highest strain rate sensitivity. The number of initial nucleated twins increases while the saturation twin volume fraction decreases nonlinearly with increasing strain rate." @default.
- W2603078946 created "2017-04-07" @default.
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- W2603078946 date "2018-05-01" @default.
- W2603078946 modified "2023-10-17" @default.
- W2603078946 title "Orientation and strain rate dependent tensile behavior of single crystal titanium nanowires by molecular dynamics simulations" @default.
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- W2603078946 doi "https://doi.org/10.1016/j.jmst.2017.03.011" @default.
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