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- W4308506720 abstract "Atomistic simulations are employed to investigate chemical short-range ordering in two body-centered cubic refractory multi-principal element alloys, HfMoNbTaTi and HfNbTaTiZr, and its influence on their ideal simple shear strengths. Both the alias and affine shear strengths are analyzed on the {110} and {112} planes in the two opposing 111 directions. In both quinary alloys, local ordering of NbNb, TaTa, HfNb, HfTa, and NbTa is preferred as the annealing temperature decreases from 900 to 300 K. The pair that achieves the highest degree of local ordering is TiTi in HfMoNbTaTi and HfTi in HfNbTaTiZr. Subject to the affine shear, these alloys yield by first phase transformation at the most likely pairs followed by deformation twinning at those sites." @default.
- W4308506720 created "2022-11-12" @default.
- W4308506720 creator A5002873583 @default.
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- W4308506720 date "2022-11-01" @default.
- W4308506720 modified "2023-10-14" @default.
- W4308506720 title "Ideal simple shear strengths of two HfNbTaTi-based quinary refractory multi-principal element alloys" @default.
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- W4308506720 doi "https://doi.org/10.1063/5.0116898" @default.
- W4308506720 hasPublicationYear "2022" @default.
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