First‐principle calculations of CrN(200)/Ni(111) interface: Atomic structure, stability, and electronic properties-Reference-Cited by-同舟云学术

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First‐principle calculations of CrN(200)/Ni(111) interface: Atomic structure, stability, and electronic properties

Published:2020-10-15 Issue:2 Volume:53 Page:167-175
ISSN:0142-2421
Container-title:Surface and Interface Analysis
language:en
Short-container-title:Surf Interface Anal

Author:

Zhang Zhaolu¹,Chen Jiao²,He Guangyu³^ORCID,Yang Guanjun¹

Affiliation:

1. State Key Laboratory for Mechanical Behavior of Materials, School of Materials Science and Engineering Xi'an Jiaotong University Xi'an China

2. State Key Laboratory for Manufacturing Systems Engineering Xi'an Jiaotong University Xi'an China

3. Science and Technology on Plasma Dynamics Laboratory Air Force Engineering University Xi'an China

Funder

National Major Science and Technology Projects of China

Publisher

Wiley

Subject

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

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/sia.6897

Reference57 articles.

1. Abrasive, hydroabrasive, and erosion wear behaviour of nanostructured (Ti,Al)N‐Cu and (Ti,Al)N‐Ni coatings;Belov DS;Surf Coat Technol,2018

2. Characterization of PVD Cr, CrN, and TiN coatings on SiC

3. Structure and properties of CrSiCN coatings deposited by pulsed dc magnetron sputtering for wear and erosion protection;Lin J;Surf Coat Technol,2016

4. The anti‐sand erosion performance of TiN films fabricated by filtered cathodic vacuum arc technique at different nitrogen flow rates;Zhang H;Ceram Int,2019

5. Resolving depth evolution of microstructure and hardness in sputtered CrN film

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