Energy and volume expansion in Ag [1-bar 10] STGB
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, Xi'an Jiaotong University, Xi'an 710049, Shaanxi (China)
Description
The energies of [1-bar 10] STGB have been calculated with MAEAM for a series of 44GBs in FCC metal Ag. They are unrealistically high for the two crystals rigid joined together, this is caused by the atoms near GB plane are very close so that they will repel each other and result in a GB expansion and energy decreasing. The minimum energy after expansion Emin depends on rotation angle θ, four lowest energies are corresponding to (111) (θ=70.53 deg.) (113) (θ=129.52 deg.) (331) (θ=26.53 deg.) and (112) (θ=109.47 deg.) GB successively. Considering minimization of the energy, these four boundaries should be preferable in (hhk) GB. It is found that the lowest-energy GB corresponds to the smallest volume expansion δV and miscoordination coefficient C(m) successively. The former is consistent with the results of rotating sphere-on-a-plate experiments. In addition, the minimum GB energy Emin increases linearly with increasing excess volume δV
Additional details
Identifiers
- DOI
- 10.1016/j.apsusc.2005.12.155;
- PII
- S0169-4332(06)00016-X;
Publishing Information
- Journal Title
- Applied Surface Science
- Journal Volume
- 253
- Journal Issue
- 2
- Journal Page Range
- p. 698-702
- ISSN
- 0169-4332
- CODEN
- ASUSEE
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 38106125
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- CRYSTALS; ENERGY; EXPANSION; MINIMIZATION; SILVER; VOLUME
- Descriptors DEC
- ELEMENTS; METALS; OPTIMIZATION; TRANSITION ELEMENTS
Optional Information
- Copyright
- Copyright (c) 2006 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.