Molecular dynamics and first-principles calculations on the wetting behavior and mechanism of molten Al on nickel-infiltrated steel: A cross-scale simulation-Reference-Cited by-同舟云学术

Molecular dynamics and first-principles calculations on the wetting behavior and mechanism of molten Al on nickel-infiltrated steel: A cross-scale simulation

Published:2024-01 Issue: Volume:233 Page:112719
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Qu Jiawei,Yang Qiuguo,Zhao Yue,Huang Jihua,Chen Shuhai,Ye Zheng,Wang Wanli,Yang Jian

Funder

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

Reference43 articles.

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3. A review on welding of dissimilar metals in car body manufacturing;Karim;J. Weld. Join.,2020

4. Effect of steel to aluminum laser welding parameters on mechanical properties of weld beads;Guan;Opt. Laser. Technol.,2019

5. Advanced characterization of intermetallic compounds in dissimilar aluminum-steel joints obtained by laser welding-brazing with AlSi filler metals;Wallerstein;Mater. Charact.,2021

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