⌘+K

Pulse Explore Communities Researchers Journals

Home Communities Explore

May 1, 2024Journal of Magnesium and AlloysOpen Access

First-principles investigation of adhesion strength and interfacial bonding in Mg/X (X = Ti, Zr, Hf, V, Nd, Cr, Mo, Mn, and Fe) interface

Longke Bao Zhifu Yao Yuhui Zhang Cuiping Wang Kaihong Zheng Rongpei Shi Xingjun Liu Fusheng Pan

View Full Paper

Ask AI

Bookmark

Share

Abstract

• The HCP configurations show the highest interfacial stability with the lowest interface energy for all considered Mg/X interfaces. • The Mg(0001)/Mn(110) interface shows the highest work of adhesion, indicating that Mn is a promising metal used to strengthen magnesium alloys.

Discussion

No takes yet. Share an insight, caveat, or question.

Cite This Study

Bao et al. (2024) studied this question.

synapsesocial.com/papers/68e6c1c5b6db643587640c7d https://doi.org/10.1016/j.jma.2024.04.028

View Full Paper

Ask AI

Bookmark

Share

Keep reading

Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

1Atomic-Scale Insights into Alloying-Induced Interfacial Stability, Adhesion, and Electronic Structure of Mg/Al3Y InterfacesOriginal Research · 2026 · 1 citations
2Probing the Effect of Alloying Elements on the Interfacial Segregation Behavior and Electronic Properties of Mg/Ti Interface via First-Principles Calculations2024 · 6 citations
3First principles investigation of Mg(0001)/VB2(0001) heterogeneous nucleation interfaces2025
4Uncovering the Interfacial Strengthening Mechanisms of α-Mg/Mg<sub>2</sub>Sn/β-Li Interfaces Using First-Principle Calculations and HAADF-STEM2024 · 2 citations
5Atomic-scale mechanism of interfacial bonding and adhesion enhancement via transition-metal doping at the Ag(111)/Cr2AlC(0001) interfaceOriginal Research · 2026