2024
DOI: 10.1016/j.actamat.2023.119415
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Local lattice distortions and the structural instabilities in bcc Nb–Ta–Ti–Hf high-entropy alloys: An ab initio computational study

Pedro P.P.O. Borges,
Robert O. Ritchie,
Mark Asta
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Cited by 6 publications
(2 citation statements)
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“…These results do not consider the effects of short-range order. Although the low mixing energies of Nb, Ta, Ti, and Hf in this alloy suggest that it would have a low tendency to order, implying that this would have a minimal impact on GSFEs ( 28 ), the presence of short-range order can alter stacking fault energy, as is the case in the CrCoNi alloy ( 56 ). The addition of group IV elements (in this case, Ti and Hf) is essential to the formation of kink bands because these elements promote slip on <111>{112}.…”
Section: Resultsmentioning
confidence: 93%
See 1 more Smart Citation
“…These results do not consider the effects of short-range order. Although the low mixing energies of Nb, Ta, Ti, and Hf in this alloy suggest that it would have a low tendency to order, implying that this would have a minimal impact on GSFEs ( 28 ), the presence of short-range order can alter stacking fault energy, as is the case in the CrCoNi alloy ( 56 ). The addition of group IV elements (in this case, Ti and Hf) is essential to the formation of kink bands because these elements promote slip on <111>{112}.…”
Section: Resultsmentioning
confidence: 93%
“…Specifically, we investigated the mechanical properties of a nonequiatomic Nb 45 Ta 25 Ti 15 Hf 15 RMEA from 77 to 1473 K by performing uniaxial tensile tests and nonlinear elastic J-integral–based fracture toughness tests. The material was designed by alloying group IV elements (Ti and Hf) with group V elements (Nb and Ta) to (i) ductilize the material, (ii) generate lattice distortion to allow for high-temperature strength retention, and most notably, (iii) to prioritize high-temperature bcc thermodynamic stability lacking in RHEAs containing Zr and with higher concentations of group IV elements ( 28 , 29 ). More information on the details of the alloy design can be found in ( 30 ).…”
Section: Resultsmentioning
confidence: 99%