Nucleation mechanisms and mechanical behavior of Al 3 Li/Al 3 Sc precipitates in Al alloys: a first-principles investigation

Physical Chemistry Chemical Physics 2026

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Authors: Ruanlin Li, Junnan Guo, Linhui Zhang, Can Li, Guolin Zhang, Binnian Zhong, Haihua Chen, Jing Song
DOI: 10.1039/d6cp02305c
Cited by: 1
References: 44

Abstract

DFT calculations combined with classical nucleation theory reveal the thermodynamic origin of core–shell Al 3 Li(Al 3 Sc) precipitate formation in Al–Li–Sc alloys.

Fields of Study & Subjects

Aluminum Alloy Microstructure Properties Solidification and crystal growth phenomena Quasicrystal Structures and Properties

Publication details

Journal / source
Physical Chemistry Chemical Physics
Publisher
Royal Society of Chemistry (RSC)
Volume
28
Issue
31
Pages
19261–19271
Publication date
1 January 2026
Language
EN