Crystallographic orientation dependent maximum layer thickness of cubic AlN in CrN / AlN multilayers

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Crystallographic orientation dependent maximum layer thickness of cubic AlN in CrN / AlN multilayers. / Chen, Zhuo; Holec, David; Bartosik, Matthias et al.
in: Acta materialia, Jahrgang 168.2019, Nr. 15 April, 2019, S. 190-202.

Publikationen: Beitrag in FachzeitschriftArtikelForschung(peer-reviewed)

Vancouver

Chen Z, Holec D, Bartosik M, Mayrhofer PH, Zhang Z. Crystallographic orientation dependent maximum layer thickness of cubic AlN in CrN / AlN multilayers. Acta materialia. 2019;168.2019(15 April):190-202. doi: 10.1016/j.actamat.2019.02.004

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Chen, Zhuo ; Holec, David ; Bartosik, Matthias et al. / Crystallographic orientation dependent maximum layer thickness of cubic AlN in CrN / AlN multilayers. in: Acta materialia. 2019 ; Jahrgang 168.2019, Nr. 15 April. S. 190-202.

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@article{8497fcc1b0604afb9a93eb7c2034e27b,
title = "Crystallographic orientation dependent maximum layer thickness of cubic AlN in CrN / AlN multilayers",
abstract = "Metastable rock-salt (face centered cubic, c-) AlN can be grown in CrN/AlN multilayers when the AlN layer is thin enough. Exceeding a certain critical thickness, the thermodynamically stable wurtzite (w) structure grows. In this work, a bilayer-period-gradient (21 repeated blocks, each consisting of 10 bilayers with AlN layer-thicknesses ranging from 1.0 nm to 10.0 nm), ∼2.0 μm-thick, reactively magnetron sputtered multilayer was characterized in detail with a spherical aberration-corrected transmission electron microscope (TEM). The studies are complemented by DFT (density functional theory) calculations. The high resolution TEM (HRTEM) studies reveal that the <111> growth-orientation is not as effective as the <110> and <100> growth-orientations in stabilizing the metastable c-AlN. The critical thickness for the c-AlN layers (before the thermodynamically stable w-AlN forms) is around ∼2.0 nm for the <111> growth-orientation but reaches as high as 4.1 nm for both <110> and <100> growth-orientations. Contrary to the <111> orientation, in both <110> and <100> orientations several unusually highly mismatched c-CrN/w-AlN interface structures form as soon as w-AlN is present. DFT studies suggest that the larger critical thickness of the AlN layers in <100> and <110> orientation is allowed by the lower surface energy and higher cubic/wurtzite interfacial energy. The combination of HRTEM and DFT studies allows answering open questions on the impact of crystallographic orientations and interface structures, and also provides a better understanding on the growth mechanisms of c-AlN, necessary for the outstanding mechanical properties of AlN-containing multilayers.",
author = "Zhuo Chen and David Holec and Matthias Bartosik and Mayrhofer, {Paul Heinz} and Zaoli Zhang",
year = "2019",
doi = "10.1016/j.actamat.2019.02.004",
language = "English",
volume = "168.2019",
pages = "190--202",
journal = "Acta materialia",
issn = "1359-6454",
publisher = "Elsevier",
number = "15 April",

}

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TY - JOUR

T1 - Crystallographic orientation dependent maximum layer thickness of cubic AlN in CrN / AlN multilayers

AU - Chen, Zhuo

AU - Holec, David

AU - Bartosik, Matthias

AU - Mayrhofer, Paul Heinz

AU - Zhang, Zaoli

PY - 2019

Y1 - 2019

N2 - Metastable rock-salt (face centered cubic, c-) AlN can be grown in CrN/AlN multilayers when the AlN layer is thin enough. Exceeding a certain critical thickness, the thermodynamically stable wurtzite (w) structure grows. In this work, a bilayer-period-gradient (21 repeated blocks, each consisting of 10 bilayers with AlN layer-thicknesses ranging from 1.0 nm to 10.0 nm), ∼2.0 μm-thick, reactively magnetron sputtered multilayer was characterized in detail with a spherical aberration-corrected transmission electron microscope (TEM). The studies are complemented by DFT (density functional theory) calculations. The high resolution TEM (HRTEM) studies reveal that the <111> growth-orientation is not as effective as the <110> and <100> growth-orientations in stabilizing the metastable c-AlN. The critical thickness for the c-AlN layers (before the thermodynamically stable w-AlN forms) is around ∼2.0 nm for the <111> growth-orientation but reaches as high as 4.1 nm for both <110> and <100> growth-orientations. Contrary to the <111> orientation, in both <110> and <100> orientations several unusually highly mismatched c-CrN/w-AlN interface structures form as soon as w-AlN is present. DFT studies suggest that the larger critical thickness of the AlN layers in <100> and <110> orientation is allowed by the lower surface energy and higher cubic/wurtzite interfacial energy. The combination of HRTEM and DFT studies allows answering open questions on the impact of crystallographic orientations and interface structures, and also provides a better understanding on the growth mechanisms of c-AlN, necessary for the outstanding mechanical properties of AlN-containing multilayers.

AB - Metastable rock-salt (face centered cubic, c-) AlN can be grown in CrN/AlN multilayers when the AlN layer is thin enough. Exceeding a certain critical thickness, the thermodynamically stable wurtzite (w) structure grows. In this work, a bilayer-period-gradient (21 repeated blocks, each consisting of 10 bilayers with AlN layer-thicknesses ranging from 1.0 nm to 10.0 nm), ∼2.0 μm-thick, reactively magnetron sputtered multilayer was characterized in detail with a spherical aberration-corrected transmission electron microscope (TEM). The studies are complemented by DFT (density functional theory) calculations. The high resolution TEM (HRTEM) studies reveal that the <111> growth-orientation is not as effective as the <110> and <100> growth-orientations in stabilizing the metastable c-AlN. The critical thickness for the c-AlN layers (before the thermodynamically stable w-AlN forms) is around ∼2.0 nm for the <111> growth-orientation but reaches as high as 4.1 nm for both <110> and <100> growth-orientations. Contrary to the <111> orientation, in both <110> and <100> orientations several unusually highly mismatched c-CrN/w-AlN interface structures form as soon as w-AlN is present. DFT studies suggest that the larger critical thickness of the AlN layers in <100> and <110> orientation is allowed by the lower surface energy and higher cubic/wurtzite interfacial energy. The combination of HRTEM and DFT studies allows answering open questions on the impact of crystallographic orientations and interface structures, and also provides a better understanding on the growth mechanisms of c-AlN, necessary for the outstanding mechanical properties of AlN-containing multilayers.

UR - http://www.scopus.com/inward/record.url?scp=85061835476&partnerID=8YFLogxK

U2 - 10.1016/j.actamat.2019.02.004

DO - 10.1016/j.actamat.2019.02.004

M3 - Article

VL - 168.2019

SP - 190

EP - 202

JO - Acta materialia

JF - Acta materialia

SN - 1359-6454

IS - 15 April

ER -