First-principles quantum molecular dynamics study of Ti x Zr1-x N(111)/SiN y heterostructures and comparison with experimental results.

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第一作者： Volodymyr,Ivashchenko

第一单位： Institute of Problems of Material Science, NAS of Ukraine, Krzhyzhanovsky Street 3, 03142, Kyiv, Ukraine.

作者： Volodymyr,Ivashchenko ^[1] ; Stan,Veprek ^[2] ; Alexander,Pogrebnjak ^[3] ; Bogdan,Postolnyi ^[3]

作者单位： Institute of Problems of Material Science, NAS of Ukraine, Krzhyzhanovsky Street 3, 03142, Kyiv, Ukraine. ^[1] Department of Chemistry, Technical University Munich, Lichtenbergstrasse 4, D-85747, Garching, Germany. ^[2] Sumy State University, Rymsky-Korsakov Street 2, 40007, Sumy, Ukraine. ^[3]

关键词 Compressive stress First-principles investigation Interface Nanocomposite Nanograins Quantum molecular dynamics Superhard Ti–Zr–N/SiNx nanolayered coatings

DOI 10.1088/1468-6996/15/2/025007

PMID 27877668

发布时间 2020-09-30

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Science and technology of advanced materials

2014年15卷2期

025007页

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First-principles quantum molecular dynamics study of Ti <sub><i>x</i></sub> Zr<sub>1-<i>x</i></sub> N(111)/SiN <sub><i>y</i></sub> heterostructures and comparison with experimental results.

Science and technology of advanced materials

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First-principles quantum molecular dynamics study of Ti <sub><i>x</i></sub> Zr<sub>1-<i>x</i></sub> N(111)/SiN <sub><i>y</i></sub> heterostructures and comparison with experimental results.

Science and technology of advanced materials

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Science and technology of advanced materials

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