Published October 2021
| Version v1
Journal article
Revealing atomic-scale vacancy-solute interaction in nickel
Creators
- 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.2021.114036Additional 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.