Migration energy barriers of symmetric tilt grain boundaries in body-centered cubic metal Fe
Creators
- 1. School of Materials Science and Engineering, Shanghai Jiao Tong University, 800 Dongchuan Road, Shanghai 200240 (China)
- 2. National Engineering Research Center of Light Alloys and State Key Laboratory of Metal Matrix Composites, Shanghai Jiao Tong University, 800 Dongchuan Rd, Shanghai 200240 (China)
Description
Graphical abstract: DFT calculated migration energy barrier (left) for symmetric grain boundary in metals is an essential physical property to measure the trend of grain boundary migration, in particular, in terms of the classical homogeneous nucleation model of GB dislocation/disconnection loops (right). - Migration energy barriers of two symmetric tilt grain boundaries in body-centered cubic metal Fe are obtained via first-principles calculations in combination with the nudged elastic band methods. Although the two grain boundaries show similar grain boundary energies, the migration energy barriers are different. Based on a homogeneous nucleation theory of grain-boundary dislocation loops, the calculated energy barrier provides a measure of intrinsic grain-boundary mobility and helps to evaluate effects due to vacancy and interstitial atoms such as carbon
Availability note (English)
Available from http://dx.doi.org/10.1016/j.scriptamat.2015.05.024Additional details
Identifiers
- DOI
- 10.1016/j.scriptamat.2015.05.024;
- PII
- S1359-6462(15)00220-1;
Publishing Information
- Journal Title
- Scripta Materialia
- Journal Volume
- 107
- Journal Page Range
- p. 75-78
- ISSN
- 1359-6462
- CODEN
- SCMAF7
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47041219
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ATOMS; BCC LATTICES; CARBON; DENSITY FUNCTIONAL METHOD; DISLOCATIONS; GRAIN BOUNDARIES; INTERSTITIALS; IRON; NUCLEATION; SYMMETRY; VACANCIES
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL DEFECTS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; ELEMENTS; LINE DEFECTS; METALS; MICROSTRUCTURE; NONMETALS; POINT DEFECTS; THREE-DIMENSIONAL LATTICES; TRANSITION ELEMENTS; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2015 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.