First principles calculations on stability, electronic structure and fracture failure of Cu-doped Al(100)/Mg2Si(111) interface-Reference-Cited by-同舟云学术

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First principles calculations on stability, electronic structure and fracture failure of Cu-doped Al(100)/Mg2Si(111) interface

Published:2024-03 Issue: Volume:315 Page:128978
ISSN:0254-0584
Container-title:Materials Chemistry and Physics
language:en
Short-container-title:Materials Chemistry and Physics

Author:

Zou Xue,Liu Tongyu^ORCID,Liu Weihua,Li Yingmin,Zhao Yunpeng

Publisher

Elsevier BV

Reference37 articles.

1. Thermochemical behaviour, solidification, thermal stability and oxidation of Al-Mg2Si composites: an experimental and thermodynamic study;Biswas;Mater. Today Commun.,2023

2. Microstructure characterization, mechanical, and tribological properties of slow-cooled Sb-treated Al-20Mg2Si-Cu in situ composites;Farahany;J. Mater. Eng. Perform.,2017

3. Microstructure and tensile properties of cast Al-15%Mg2Si composite: effects of phosphorous addition and heat treatment;Nasiri;Mater. Sci. Eng., A,2012

4. Effect of gadolinium addition on microstructural evolution and solidification characteristics of Al-15%Mg2Si in-situ composite;Ghandvar;Mater. Char.,2018

5. Fractal dimension analysis of Mg2Si particles of Al-15%Mg2Si composite and its relationships to mechanical properties;Akrami;Res. Mater.,2020

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Enhanced nucleation at Al(111)/Ti3AlC2(0001) interfaces: The role of doping in adhesion and interfacial stability;Vacuum;2024-11

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