Vacancy-driven extended stability of cubic metastable Ta-Al-N and Nb-Al-N phases

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Vacancy-driven extended stability of cubic metastable Ta-Al-N and Nb-Al-N phases. / Pacher, Ferdinand; Mayrhofer, Paul Heinz; Holec, David.
in: Surface & coatings technology, Jahrgang 326.2017, Nr. 15 October, Part A, 2017, S. 37-44.

Publikationen: Beitrag in FachzeitschriftArtikelForschung(peer-reviewed)

Vancouver

Pacher F, Mayrhofer PH, Holec D. Vacancy-driven extended stability of cubic metastable Ta-Al-N and Nb-Al-N phases. Surface & coatings technology. 2017;326.2017(15 October, Part A):37-44. doi: 10.1016/j.surfcoat.2017.07.012

Author

Pacher, Ferdinand ; Mayrhofer, Paul Heinz ; Holec, David. / Vacancy-driven extended stability of cubic metastable Ta-Al-N and Nb-Al-N phases. in: Surface & coatings technology. 2017 ; Jahrgang 326.2017, Nr. 15 October, Part A. S. 37-44.

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@article{b6ea4b06565c481198fde9b96bc4963c,
title = "Vacancy-driven extended stability of cubic metastable Ta-Al-N and Nb-Al-N phases",
abstract = "Quantum mechanical calculations had been previously applied to predict phase stability in many ternary and multinary nitride systems. While the predictions were very accurate for the Ti-Al-N system, some discrepancies between theory and experiment were obtained in the case of other systems. Namely, in the case of Ta-Al-N, the calculations tend to overestimate the minimum Al content necessary to obtain a metastable solid solution with a cubic structure. In this work, we present a comprehensive study of the impact of vacancies on the phase fields in quasi-binary TaN-AlN and NbN-AlN systems. Our calculations clearly show that presence of point defects strongly enlarges the cubic phase field in the TaN-AlN system, while the effect is less pronounced in the NbN-AlN case. The present phase stability predictions agree better with experimental observations of physical vapour deposited thin films reported in the literature than that based on perfect, non-defected structures. This study shows that a representative structural model is crucial for a meaningful comparison with experimental data.",
author = "Ferdinand Pacher and Mayrhofer, {Paul Heinz} and David Holec",
year = "2017",
doi = "10.1016/j.surfcoat.2017.07.012",
language = "English",
volume = "326.2017",
pages = "37--44",
journal = "Surface & coatings technology",
issn = "0257-8972",
publisher = "Elsevier",
number = "15 October, Part A",

}

RIS (suitable for import to EndNote) - Download

TY - JOUR

T1 - Vacancy-driven extended stability of cubic metastable Ta-Al-N and Nb-Al-N phases

AU - Pacher, Ferdinand

AU - Mayrhofer, Paul Heinz

AU - Holec, David

PY - 2017

Y1 - 2017

N2 - Quantum mechanical calculations had been previously applied to predict phase stability in many ternary and multinary nitride systems. While the predictions were very accurate for the Ti-Al-N system, some discrepancies between theory and experiment were obtained in the case of other systems. Namely, in the case of Ta-Al-N, the calculations tend to overestimate the minimum Al content necessary to obtain a metastable solid solution with a cubic structure. In this work, we present a comprehensive study of the impact of vacancies on the phase fields in quasi-binary TaN-AlN and NbN-AlN systems. Our calculations clearly show that presence of point defects strongly enlarges the cubic phase field in the TaN-AlN system, while the effect is less pronounced in the NbN-AlN case. The present phase stability predictions agree better with experimental observations of physical vapour deposited thin films reported in the literature than that based on perfect, non-defected structures. This study shows that a representative structural model is crucial for a meaningful comparison with experimental data.

AB - Quantum mechanical calculations had been previously applied to predict phase stability in many ternary and multinary nitride systems. While the predictions were very accurate for the Ti-Al-N system, some discrepancies between theory and experiment were obtained in the case of other systems. Namely, in the case of Ta-Al-N, the calculations tend to overestimate the minimum Al content necessary to obtain a metastable solid solution with a cubic structure. In this work, we present a comprehensive study of the impact of vacancies on the phase fields in quasi-binary TaN-AlN and NbN-AlN systems. Our calculations clearly show that presence of point defects strongly enlarges the cubic phase field in the TaN-AlN system, while the effect is less pronounced in the NbN-AlN case. The present phase stability predictions agree better with experimental observations of physical vapour deposited thin films reported in the literature than that based on perfect, non-defected structures. This study shows that a representative structural model is crucial for a meaningful comparison with experimental data.

U2 - 10.1016/j.surfcoat.2017.07.012

DO - 10.1016/j.surfcoat.2017.07.012

M3 - Article

VL - 326.2017

SP - 37

EP - 44

JO - Surface & coatings technology

JF - Surface & coatings technology

SN - 0257-8972

IS - 15 October, Part A

ER -