The effect of increasing chemical complexity on the mechanical and functional behavior of NiTi-related shape memory alloys

Research output: Contribution to journalArticleResearchpeer review

Authors

Research Organisations

External Research Organisations

  • Ruhr-Universität Bochum
  • Technische Universität Berlin
  • Helmholtz-Zentrum Berlin für Materialien und Energie (HZB)
View graph of relations

Details

Original languageEnglish
Pages (from-to)181-190
Number of pages10
JournalShape Memory and Superelasticity
Volume6
Issue number2
Early online date22 May 2020
Publication statusPublished - Jun 2020

Abstract

The introduction of high-entropy alloys (HEA) into the field of shape memory alloys offers enormous potential for improving their functional properties. It is shown how a successive increase in chemical complexity results in strictly monotonically enlarged and increasingly distorted lattices. With increasing the number of elements added to the alloy, the effect of solid solution strengthening appears to be curtailed and first insights into the contribution of additional mechanisms based on lattice distortions are possible. The alloys developed in this study, reaching from ternary NiTiHf to senary TiZrHfCoNiCu, show a great potential to exploit interatomic interactions regarding improvement of functional fatigue. Despite the absence of stress plateaus related to detwinning, recovery effects at loads above 1000 MPa and significant strain recoveries are shown.

Keywords

    Compression tests, Functional degradation, High-entropy alloys (HEA), Mechanical behavior, NiTi, Shape memory alloys (SMA), X-ray diffraction (XRD)

ASJC Scopus subject areas

Cite this

The effect of increasing chemical complexity on the mechanical and functional behavior of NiTi-related shape memory alloys. / Hinte, Christian; Barienti, Khemais; Steinbrücker, Jan et al.
In: Shape Memory and Superelasticity, Vol. 6, No. 2, 06.2020, p. 181-190.

Research output: Contribution to journalArticleResearchpeer review

Hinte, C, Barienti, K, Steinbrücker, J, Hartmann, JM, Gerstein, G, Herbst, S, Piorunek, D, Frenzel, J, Fantin, A & Maier, HJ 2020, 'The effect of increasing chemical complexity on the mechanical and functional behavior of NiTi-related shape memory alloys', Shape Memory and Superelasticity, vol. 6, no. 2, pp. 181-190. https://doi.org/10.1007/s40830-020-00284-0
Hinte, C., Barienti, K., Steinbrücker, J., Hartmann, J. M., Gerstein, G., Herbst, S., Piorunek, D., Frenzel, J., Fantin, A., & Maier, H. J. (2020). The effect of increasing chemical complexity on the mechanical and functional behavior of NiTi-related shape memory alloys. Shape Memory and Superelasticity, 6(2), 181-190. https://doi.org/10.1007/s40830-020-00284-0
Hinte C, Barienti K, Steinbrücker J, Hartmann JM, Gerstein G, Herbst S et al. The effect of increasing chemical complexity on the mechanical and functional behavior of NiTi-related shape memory alloys. Shape Memory and Superelasticity. 2020 Jun;6(2):181-190. Epub 2020 May 22. doi: 10.1007/s40830-020-00284-0
Hinte, Christian ; Barienti, Khemais ; Steinbrücker, Jan et al. / The effect of increasing chemical complexity on the mechanical and functional behavior of NiTi-related shape memory alloys. In: Shape Memory and Superelasticity. 2020 ; Vol. 6, No. 2. pp. 181-190.
Download
@article{d554f9e4123849d1b1e38dd4eb5e3be1,
title = "The effect of increasing chemical complexity on the mechanical and functional behavior of NiTi-related shape memory alloys",
abstract = "The introduction of high-entropy alloys (HEA) into the field of shape memory alloys offers enormous potential for improving their functional properties. It is shown how a successive increase in chemical complexity results in strictly monotonically enlarged and increasingly distorted lattices. With increasing the number of elements added to the alloy, the effect of solid solution strengthening appears to be curtailed and first insights into the contribution of additional mechanisms based on lattice distortions are possible. The alloys developed in this study, reaching from ternary NiTiHf to senary TiZrHfCoNiCu, show a great potential to exploit interatomic interactions regarding improvement of functional fatigue. Despite the absence of stress plateaus related to detwinning, recovery effects at loads above 1000 MPa and significant strain recoveries are shown.",
keywords = "Compression tests, Functional degradation, High-entropy alloys (HEA), Mechanical behavior, NiTi, Shape memory alloys (SMA), X-ray diffraction (XRD)",
author = "Christian Hinte and Khemais Barienti and Jan Steinbr{\"u}cker and Hartmann, {Jana Mercedes} and Gregory Gerstein and Sebastian Herbst and David Piorunek and Jan Frenzel and Andrea Fantin and Maier, {Hans J{\"u}rgen}",
note = "Funding information: This study was funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) within Grants #388671975 and 313773923. The authors also thank G. S. Firstov for discussions on the topic.",
year = "2020",
month = jun,
doi = "10.1007/s40830-020-00284-0",
language = "English",
volume = "6",
pages = "181--190",
number = "2",

}

Download

TY - JOUR

T1 - The effect of increasing chemical complexity on the mechanical and functional behavior of NiTi-related shape memory alloys

AU - Hinte, Christian

AU - Barienti, Khemais

AU - Steinbrücker, Jan

AU - Hartmann, Jana Mercedes

AU - Gerstein, Gregory

AU - Herbst, Sebastian

AU - Piorunek, David

AU - Frenzel, Jan

AU - Fantin, Andrea

AU - Maier, Hans Jürgen

N1 - Funding information: This study was funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) within Grants #388671975 and 313773923. The authors also thank G. S. Firstov for discussions on the topic.

PY - 2020/6

Y1 - 2020/6

N2 - The introduction of high-entropy alloys (HEA) into the field of shape memory alloys offers enormous potential for improving their functional properties. It is shown how a successive increase in chemical complexity results in strictly monotonically enlarged and increasingly distorted lattices. With increasing the number of elements added to the alloy, the effect of solid solution strengthening appears to be curtailed and first insights into the contribution of additional mechanisms based on lattice distortions are possible. The alloys developed in this study, reaching from ternary NiTiHf to senary TiZrHfCoNiCu, show a great potential to exploit interatomic interactions regarding improvement of functional fatigue. Despite the absence of stress plateaus related to detwinning, recovery effects at loads above 1000 MPa and significant strain recoveries are shown.

AB - The introduction of high-entropy alloys (HEA) into the field of shape memory alloys offers enormous potential for improving their functional properties. It is shown how a successive increase in chemical complexity results in strictly monotonically enlarged and increasingly distorted lattices. With increasing the number of elements added to the alloy, the effect of solid solution strengthening appears to be curtailed and first insights into the contribution of additional mechanisms based on lattice distortions are possible. The alloys developed in this study, reaching from ternary NiTiHf to senary TiZrHfCoNiCu, show a great potential to exploit interatomic interactions regarding improvement of functional fatigue. Despite the absence of stress plateaus related to detwinning, recovery effects at loads above 1000 MPa and significant strain recoveries are shown.

KW - Compression tests

KW - Functional degradation

KW - High-entropy alloys (HEA)

KW - Mechanical behavior

KW - NiTi

KW - Shape memory alloys (SMA)

KW - X-ray diffraction (XRD)

UR - http://www.scopus.com/inward/record.url?scp=85085048491&partnerID=8YFLogxK

U2 - 10.1007/s40830-020-00284-0

DO - 10.1007/s40830-020-00284-0

M3 - Article

AN - SCOPUS:85085048491

VL - 6

SP - 181

EP - 190

JO - Shape Memory and Superelasticity

JF - Shape Memory and Superelasticity

SN - 2199-384X

IS - 2

ER -

By the same author(s)