Chemical bonding, thermodynamic stability and mechanical strength of Ni3Ti/α-Al2O3 interfaces by first-principles study-Reference-Cited by-同舟云学术

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Chemical bonding, thermodynamic stability and mechanical strength of Ni3Ti/α-Al2O3 interfaces by first-principles study

Published:2021-01 Issue: Volume:190 Page:57-62
ISSN:1359-6462
Container-title:Scripta Materialia
language:en
Short-container-title:Scripta Materialia

Author:

Chen Lu,Li Yefei,Xiao Bing,Gao Yimin,Wang Juan,Yi Dawei,Wang Zhicheng,Zhao Siyong

Funder

Key-Area Research and Development Program of GuangDong Province

National Joint Engineering Research Center

Shaanxi Province

Guangxi Innovation

Fundamental Research Funds for the Central Universities

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,Mechanics of Materials,Metals and Alloys,Mechanical Engineering

Reference20 articles.

1. Alloying element additions to Ni3Al: Site preferences and effects on elastic properties from first-principles calculations

2. Plastic deformation behavior of Ni3(Ti0.90Nb0.10) single crystals with the nine-layered ordered rhombohedral structure

3. The Superalloys;Sims,1972

4. Phase relation and microstructure in multi-phase intermetallic alloys based on Ni3Al–Ni3Nb–Ni3V pseudo-ternary alloy system

5. Structure and properties of Al2O3 coatings formed on NiTi alloy by cathodic plasma electrolytic deposition

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1. Electronic structure, bonding, and mechanical strength at the α-Al2O3 (0001)/L12-Al3Zr (111) interface by first-principles calculations;Physica B: Condensed Matter;2024-10

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4. First-principle and experimental investigation into the interfacial characters of Ti-doped ZTA and high chromium cast iron;Ceramics International;2024-08

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