Issue 11, 2025

Insight into the heterogeneous nucleation mechanism of Ti3AlC2/Mg interface doped with alloying elements by using first principle calculation

Abstract

In the present study, a comprehensive investigation has been conducted on the work of adhesion, interfacial energy, and electronic structure of both pristine and hybrid Ti3AlC2(0001)/Mg(0001) interfaces. This examination aims to elucidate the conceptual framework of the interface and explain the heterogeneous nucleation mechanism of Ti3AlC2 particles within the Mg matrix composites. Our research reveals a notable discovery: the C(TiC)-terminated Ti3AlC2(0001)/Mg(0001) interface, arranged in HCP stacking, demonstrates remarkable interfacial stability. This stability is attributed to the formation of a strong Mg–C covalent bond, which reinforces interfacial bonding strength and durability. Therefore, our findings affirm the potential of Ti3AlC2 particles as an effective substrate for heterogeneous nucleation of magnesium grains, ultimately enhancing the strength and ductility of Mg matrix composites. It's worth highlighting that the introduction of specific elements in the layer adjacent to the interface produces significant effects. The incorporation of Fe, Mn, Si, Al, and Ni into the C(TiC)-terminated Ti3AlC2(0001)/Mg(0001) interface with HCP stacking significantly boosts adhesion and simultaneously lowers interfacial energy. This beneficial outcome contributes positively to the nucleation process within the Mg matrix. Conversely, the addition of Cu to the interface diminishes adhesion, thereby impeding the nucleation of Ti3AlC2 on Mg matrices. Regarding adhesion energy at the alloyed Ti3AlC2(0001)/Mg(0001) interface, our analysis ranks the effectiveness of various elements as follows: Fe surpasses Mn, which precedes Si, then Al, succeeded by Ni, and finally Cu. This study significantly advances our comprehension of the distinctive attributes of Ti3AlC2(0001)/Mg(0001) interfaces and the fundamental nucleation mechanisms. These insights hold promising potential for advancing the development of innovative magnesium-based composite materials.

Graphical abstract: Insight into the heterogeneous nucleation mechanism of Ti3AlC2/Mg interface doped with alloying elements by using first principle calculation

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Article information

Article type
Paper
Submitted
23 Nov 2024
Accepted
15 Jan 2025
First published
20 Mar 2025
This article is Open Access
Creative Commons BY-NC license

RSC Adv., 2025,15, 8630-8644

Insight into the heterogeneous nucleation mechanism of Ti3AlC2/Mg interface doped with alloying elements by using first principle calculation

M. Wang, D. Wei, L. Wang, M. Liu, B. Wang, H. Zheng and Y. Zhang, RSC Adv., 2025, 15, 8630 DOI: 10.1039/D4RA08313J

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