Atomic-scale understanding of the structural evolution of TiN/AlN superlattice during nanoindentation—Part 1: Deformation

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Atomic-scale understanding of the structural evolution of TiN/AlN superlattice during nanoindentation—Part 1: Deformation. / Chen, Zhuo; Zheng, Yonghui; Huang, Yong et al.
in: Acta materialia, Jahrgang 234.2022, Nr. 1 August, 118008, 19.05.2022, S. 1-13.

Publikationen: Beitrag in FachzeitschriftArtikelForschung(peer-reviewed)

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APA

Chen, Z., Zheng, Y., Huang, Y., Gao, Z., Sheng, H., Bartosik, M., Mayrhofer, P. H., & Zhang, Z. (2022). Atomic-scale understanding of the structural evolution of TiN/AlN superlattice during nanoindentation—Part 1: Deformation. Acta materialia, 234.2022(1 August), 1-13. Artikel 118008. Vorzeitige Online-Publikation. https://doi.org/10.1016/j.actamat.2022.118008

Vancouver

Chen Z, Zheng Y, Huang Y, Gao Z, Sheng H, Bartosik M et al. Atomic-scale understanding of the structural evolution of TiN/AlN superlattice during nanoindentation—Part 1: Deformation. Acta materialia. 2022 Mai 19;234.2022(1 August):1-13. 118008. Epub 2022 Mai 19. doi: 10.1016/j.actamat.2022.118008

Author

Chen, Zhuo ; Zheng, Yonghui ; Huang, Yong et al. / Atomic-scale understanding of the structural evolution of TiN/AlN superlattice during nanoindentation—Part 1: Deformation. in: Acta materialia. 2022 ; Jahrgang 234.2022, Nr. 1 August. S. 1-13.

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@article{03094f532b1b4a719e24ee060388ffd2,
title = "Atomic-scale understanding of the structural evolution of TiN/AlN superlattice during nanoindentation—Part 1: Deformation",
abstract = "At present, the theoretical predictions of the mechanical properties of transition-metal nitride (TMN) superlattices (SLs) are primarily based on the intrinsic properties of perfect epitaxial nanolayers. However, due to a lack of understanding of the specific strengthening mechanism, the experimentally determined strength, e.g., hardness, of TMN SLs often deviates significantly from the theoretical predictions. Here, by coupling FIB (focused ion beam) sectioning with TEM, we observe the structural evolution of two representatives TiN/AlN SL coatings, i.e., a single-crystalline and a polycrystalline SL, under identical loads. We found that in comparison with the polycrystalline SL, the indented single-crystalline SL forms a larger {\textquoteleft}intermixed{\textquoteright} region, within which the layer structure transforms into a solid solution under loads. Close TEM characterization demonstrates that the single-crystalline SL deformation is of variety, including the distortion of SL interfaces, polycrystalline deformation (grain rotation) in solid solution, and SL slip deformation. By contrast, columnar grain boundary sliding is the primary deformation mechanism in the polycrystalline SL. And, a relatively large solid-solution zone in single-crystalline SL is attributed to the severe interfacial deformation. The current research unravels TMN SL deformation behavior at the atomic scale.",
author = "Zhuo Chen and Yonghui Zheng and Yong Huang and Zecui Gao and Huaping Sheng and Matthias Bartosik and Mayrhofer, {Paul Heinz} and Zaoli Zhang",
year = "2022",
month = may,
day = "19",
doi = "10.1016/j.actamat.2022.118008",
language = "English",
volume = "234.2022",
pages = "1--13",
journal = "Acta materialia",
issn = "1359-6454",
publisher = "Elsevier",
number = "1 August",

}

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TY - JOUR

T1 - Atomic-scale understanding of the structural evolution of TiN/AlN superlattice during nanoindentation—Part 1: Deformation

AU - Chen, Zhuo

AU - Zheng, Yonghui

AU - Huang, Yong

AU - Gao, Zecui

AU - Sheng, Huaping

AU - Bartosik, Matthias

AU - Mayrhofer, Paul Heinz

AU - Zhang, Zaoli

PY - 2022/5/19

Y1 - 2022/5/19

N2 - At present, the theoretical predictions of the mechanical properties of transition-metal nitride (TMN) superlattices (SLs) are primarily based on the intrinsic properties of perfect epitaxial nanolayers. However, due to a lack of understanding of the specific strengthening mechanism, the experimentally determined strength, e.g., hardness, of TMN SLs often deviates significantly from the theoretical predictions. Here, by coupling FIB (focused ion beam) sectioning with TEM, we observe the structural evolution of two representatives TiN/AlN SL coatings, i.e., a single-crystalline and a polycrystalline SL, under identical loads. We found that in comparison with the polycrystalline SL, the indented single-crystalline SL forms a larger ‘intermixed’ region, within which the layer structure transforms into a solid solution under loads. Close TEM characterization demonstrates that the single-crystalline SL deformation is of variety, including the distortion of SL interfaces, polycrystalline deformation (grain rotation) in solid solution, and SL slip deformation. By contrast, columnar grain boundary sliding is the primary deformation mechanism in the polycrystalline SL. And, a relatively large solid-solution zone in single-crystalline SL is attributed to the severe interfacial deformation. The current research unravels TMN SL deformation behavior at the atomic scale.

AB - At present, the theoretical predictions of the mechanical properties of transition-metal nitride (TMN) superlattices (SLs) are primarily based on the intrinsic properties of perfect epitaxial nanolayers. However, due to a lack of understanding of the specific strengthening mechanism, the experimentally determined strength, e.g., hardness, of TMN SLs often deviates significantly from the theoretical predictions. Here, by coupling FIB (focused ion beam) sectioning with TEM, we observe the structural evolution of two representatives TiN/AlN SL coatings, i.e., a single-crystalline and a polycrystalline SL, under identical loads. We found that in comparison with the polycrystalline SL, the indented single-crystalline SL forms a larger ‘intermixed’ region, within which the layer structure transforms into a solid solution under loads. Close TEM characterization demonstrates that the single-crystalline SL deformation is of variety, including the distortion of SL interfaces, polycrystalline deformation (grain rotation) in solid solution, and SL slip deformation. By contrast, columnar grain boundary sliding is the primary deformation mechanism in the polycrystalline SL. And, a relatively large solid-solution zone in single-crystalline SL is attributed to the severe interfacial deformation. The current research unravels TMN SL deformation behavior at the atomic scale.

U2 - 10.1016/j.actamat.2022.118008

DO - 10.1016/j.actamat.2022.118008

M3 - Article

VL - 234.2022

SP - 1

EP - 13

JO - Acta materialia

JF - Acta materialia

SN - 1359-6454

IS - 1 August

M1 - 118008

ER -