Published November 2021 | Version v1
Journal article

The interfacial structure underpinning the Al-Ga liquid metal embrittlement: disorder vs. order gradients

  • 1. State Key Laboratory of Photocatalysis on Energy and Environment, College of Chemistry, Fuzhou University, Fuzhou, Fujian 350002 (China)
  • 2. Department of NanoEngineering, Program of Materials Science and Engineering, University of California, San Diego, La Jolla, CA 92093-0448 (United States)

Description

Embrittlement of polycrystalline aluminum by liquid gallium represents a classic example of liquid metal embrittlement, whereas the interfacial atomic structure of Ga penetration front remains elusive despite decades of investigation. We performed aberration-corrected scanning transmission electron microscopy characterization to uncover the atomistic structure of Ga-enriched complexion within Al general grain boundaries. Multiple-layer adsorption of Ga with ordering gradients is revealed, consisting of disordered Ga layers at the GB core that are sandwiched by two more ordered adsorbate layers connecting to both aluminum grains. The ordering gradients within the interfacial complexion are further verified by the hybrid Monte Carlo and molecular dynamic simulations. This study advances our fundamental understandings of complexion structures within general grain boundaries.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.scriptamat.2021.114149

Additional details

Identifiers

DOI
10.1016/j.scriptamat.2021.114149;
PII
S1359646221004292;

Publishing Information

Journal Title
Scripta Materialia
Journal Volume
204
Journal Page Range
vp.
ISSN
1359-6462
CODEN
SCMAF7

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
53123278
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
ADSORPTION; ALUMINIUM; GRAIN BOUNDARIES; LAYERS; LIQUID METALS; MOLECULAR DYNAMICS METHOD; MONTE CARLO METHOD; POLYCRYSTALS; SIMULATION; TRANSMISSION ELECTRON MICROSCOPY
Descriptors DEC
CALCULATION METHODS; CRYSTALS; ELECTRON MICROSCOPY; ELEMENTS; FLUIDS; LIQUIDS; METALS; MICROSCOPY; MICROSTRUCTURE; SORPTION

Optional Information

Copyright
Copyright (c) 2021 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.