Published July 25, 2005
| Version v1
Journal article
Comparison of void strengthening in fcc and bcc metals: Large-scale atomic-level modelling
Creators
- 1. Oak Ridge National Laboratory, Metal and Ceremics, P.O. Box 2008, Oak Ridge, TN 37831-6138 (United States)
- 2. Materials Science and Engineering, Department of Engineering, University of Liverpool, Liverpool L69 3GH (United Kingdom)
Description
Strengthening due to voids can be a significant radiation effect in metals. Treatment of this by elasticity theory of dislocations is difficult when atomic structure of the obstacle and dislocation is influential. In this paper, we report results of large-scale atomic-level modelling of edge dislocation-void interaction in fcc (copper) and bcc (iron) metals. Voids of up to 5 nm diameter were studied over the temperature range from 0 to 600 K. We demonstrate that atomistic modelling is able to reveal important effects, which are beyond the continuum approach. Some arise from features of the dislocation core and crystal structure, others involve dislocation climb and temperature effects
Additional details
Identifiers
- DOI
- 10.1016/j.msea.2005.02.083;
- PII
- S0921-5093(05)00349-7;
Publishing Information
- Journal Title
- Materials Science and Engineering. A, Structural Materials: Properties, Microstructure and Processing
- Journal Volume
- 400-401
- Journal Page Range
- p. 374-377
- ISSN
- 0921-5093
- CODEN
- MSAPE3
Conference
- Title
- International conference on on the fundamentals of plastic deformation
- Acronym
- Dislocations 2004
- Dates
- 13-17 Sep 2004
- Place
- La Colle-sur-Loup (France)
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 38076093
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- BCC LATTICES; COPPER; EDGE DISLOCATIONS; ELASTICITY; FCC LATTICES; INTERACTIONS; IRON; MOLECULAR DYNAMICS METHOD; STRESSES; TEMPERATURE DEPENDENCE; VOIDS
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL DEFECTS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; DISLOCATIONS; ELEMENTS; LINE DEFECTS; MECHANICAL PROPERTIES; METALS; TRANSITION ELEMENTS
Optional Information
- Copyright
- Copyright (c) 2005 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.