Structural evolution of oxygen on the surface of TiAlN: Ab initio molecular dynamics simulations-Reference-Cited by-同舟云学术

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Structural evolution of oxygen on the surface of TiAlN: Ab initio molecular dynamics simulations

Published:2019-03 Issue: Volume:470 Page:520-525
ISSN:0169-4332
Container-title:Applied Surface Science
language:en
Short-container-title:Applied Surface Science

Author:

Guo Fangyu,Wang Jianchuan,Du Yong,Holec David,Ou Pengfei,Zhou Hao,Chen Li,Kong Yi

Funder

National Key Research and Development Program of China

Ministry of Industry and Information Technology of China

Vienna Scientific Cluster

Publisher

Elsevier BV

Subject

Surfaces, Coatings and Films,Condensed Matter Physics,Surfaces and Interfaces,General Physics and Astronomy,General Chemistry

Reference39 articles.

1. Corrosion resistance appraisal of TiN, TiCN and TiAlN coatings deposited by CAE-PVD method on WC–Co cutting tools exposed to artificial sea water;Matei;Appl. Sur. Sci.,2015

2. Electrochemical corrosion and materials properties of reactively sputtered TiN/TiAlN multilayer coatings;Ananthakumar;Ceram. Int.,2012

3. Self-organized nanostructures in the Ti–Al–N system;Mayrhofer;Appl. Phys. Lett.,2003

4. (Ti, Al)N coatings—An example of ternary nitride hard coatings;Jehn;Metal,1988

5. Titanium aluminum nitride films: a new alternative to TiN coatings;Münz;J. Vac. Sci. Technol. A,1986

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