First-principles investigation of the novel structure, elastic and thermodynamic properties of IrAl3 coating-Reference-Cited by-同舟云学术

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First-principles investigation of the novel structure, elastic and thermodynamic properties of IrAl3 coating

Published:2019-06-19 Issue:13 Volume:45 Page:1058-1065
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Pan Yong¹,Wang Ping¹^ORCID

Affiliation:

1. School of Materials Science and Engineering, Southwest Petroleum University, Chengdu, People’s Republic of China

Funder

State Key Laboratory of Advanced Technology for Comprehensive Utilization of Platinum Metals

National Natural Science Foundation of China

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2019.1631452

Reference56 articles.

1. Room-Temperature Mechanical Properties of V20 Nb20 Mo20 Ta20 W20 High-Entropy Alloy

2. Insight into the electronic and mechanical properties of novel TMCrSi ternary silicides from first-principles calculations

3. The effects of ultrasonic nanocrystal surface modification (UNSM) on pack aluminizing for the fabrication of Pt-modified aluminide coatings at low temperatures

4. Probing the balance between ductility and strength: transition metal silicides

5. Oxidation Behavior between 700 and 1300 °C of Refractory TiZrNbHfTa High-Entropy Alloys Containing Aluminum

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1. Tailoring magnesium-based hydrides as potential and reversible materials for solid-state hydrogen storage: A first-principles study;International Journal of Modern Physics B;2023-09-22

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3. Microstructure and oxidation resistant of Si–NbSi2 coating on Nb substrate at 800°C and 1000°C;Ceramics International;2023-07

4. Tailoring the hydrogenated mechanism of Pt3Al from first-principles investigation;Vacuum;2023-06

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