The tensile properties and fracture of the Ni/Cr2O3 interface: First principles simulation-Reference-Cited by-同舟云学术

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The tensile properties and fracture of the Ni/Cr2O3 interface: First principles simulation

Published:2014-02 Issue: Volume:82 Page:367-371
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Hui Liu,Yuping Li,Caili Zhang,Nan Dong,Hongfei Li,Hongbiao Dong,Peide Han

Funder

the National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference26 articles.

1. Nickel-Based Superalloys for Advanced Turbine Engines: Chemistry, Microstructure and Properties

2. Nickel based superalloy welding practices for industrial gas turbine applications

3. The role of Ni on the performance of automotive catalysts: evaluating the ethanol oxidation reaction

4. Interfacial failure via encapsulation of external particulates in an outward-growing thermal oxide

5. Investigations on the growing, cracking and spalling of oxides scales of powder metallurgy Rene95 nickel-based superalloy

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1. Insight into the strengthening mechanism of Ti2AlC(0001)/TiAl(111) interface doped with alloying elements by using first principle calculation;Materials Today Communications;2024-08

2. General Method for Predicting Interface Bonding at Various Oxide–Metal Interfaces;Surfaces;2024-06-03

3. Investigation of electrochemical performance of Ni/Cr2O3 and Co/Cr2O3 composite nanoparticles prepared by microwave-assisted solvothermal method;Journal of Alloys and Compounds;2023-10

4. Tensile and Fracture Properties of the Ag/W Composite Interface from First-Principle Calculation;Journal of Physics: Conference Series;2023-09-01

5. Stability and fracture mechanism of α-Fe/V6C5 interface in high vanadium Fe-based alloys by first-principles calculations;Surfaces and Interfaces;2023-02

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