Published August 15, 2006
| Version v1
Journal article
Energy calculation of (0 1 1) twist grain boundary in noble metals
Creators
- 1. College of Physics and Information Technology, Shaanxi Normal University, Xi'an 710062, Shaanxi (China)
- 2. State-Key Laboratory for Mechanical Behavior of Materials, Xian Jiaotong University, Xian 710049, Shaanxi (China)
Description
With modified analytical embedded atom method (MAEAM), the energy of (0 1 1) twist grain boundary (GB) has been calculated for three noble metals Cu, Ag and Au. The results show that the unrelaxed energy keeps almost constant with twist angle θ except several cusps at low Σ boundaries. The GB energies drop significantly after expansion perpendicular to the boundary. In-boundary translation results in a periodic energy variation and the rectangular period is 1/Σ of their own CSL smallest unit cell. Three specific positions, the corners or centre of the periodic rectangle, or the midpoints of the sides, are preferable in GB translation
Additional details
Identifiers
- DOI
- 10.1016/j.apsusc.2005.08.039;
- PII
- S0169-4332(05)01188-8;
Publishing Information
- Journal Title
- Applied Surface Science
- Journal Volume
- 252
- Journal Issue
- 20
- Journal Page Range
- p. 7331-7336
- ISSN
- 0169-4332
- CODEN
- ASUSEE
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 38104213
- Subject category
- S36: MATERIALS SCIENCE; S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- BORON NITRIDES; COPPER; CUSPED GEOMETRIES; ENERGY; GOLD; GRAIN BOUNDARIES; SILVER
- Descriptors DEC
- BORON COMPOUNDS; ELEMENTS; MAGNETIC FIELD CONFIGURATIONS; METALS; MICROSTRUCTURE; NITRIDES; NITROGEN COMPOUNDS; OPEN CONFIGURATIONS; PNICTIDES; TRANSITION ELEMENTS
Optional Information
- Copyright
- Copyright (c) 2005 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.