Published October 2021 | Version v1
Journal article

Revealing atomic-scale vacancy-solute interaction in nickel

  • 1. Max-Planck-Institut für Eisenforschung, Max-Planck-Str. 1, 40237, Düsseldorf (Germany)
  • 2. now at Karlsruhe Institut für Technologie (north campus), Hermann-von-Helmholtz-platz 1, 76344, Eggenstein-Leopoldshafen (Germany)
  • 3. Groupe Physique des Matériaux, Université de Rouen, Saint Etienne du Rouvray, Normandie 76800 (France)
  • 4. Materials Science and Engineering, Institute 1, Friedrich-Alexander-Universität Erlangen-Nürnberg, Erlangen (Germany)
  • 5. Department of Materials, Royal School of Mines, Imperial College London, London, SW7 2AZ (United Kingdom)

Description

It is widely accepted that the different types of crystalline imperfections, such as vacancies or dislocations, greatly influence a material's physical and mechanical properties. However, imaging individual vacancies in solids and revealing their atomic neighborhood remains one of the frontiers of microscopy and microanalysis. Here, we study a creep-deformed binary Ni-2 at.% Ta alloy. Atom probe tomography reveals a random distribution of Ta. Field ion microscopy, with contrast interpretation supported by density-functional theory and time-of-flight mass spectrometry, evidences a positive correlation of Ta with vacancies, supporting positive solute-vacancy interactions previously predicted by atomistic simulations.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.scriptamat.2021.114036

Additional details

Identifiers

DOI
10.1016/j.scriptamat.2021.114036;
PII
S135964622100316X;

Publishing Information

Journal Title
Scripta Materialia
Journal Volume
203
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
53123377
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
ALLOYS; CREEP; DENSITY FUNCTIONAL METHOD; DISLOCATIONS; INTERACTIONS; ION MICROSCOPY; MASS SPECTROSCOPY; MICROANALYSIS; NICKEL; SIMULATION; SOLIDS; SOLUTES
Descriptors DEC
CALCULATION METHODS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; ELEMENTS; LINE DEFECTS; MECHANICAL PROPERTIES; METALS; MICROSCOPY; SPECTROSCOPY; TRANSITION ELEMENTS; VARIATIONAL METHODS

Optional Information

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