Published November 15, 2006 | Version v1
Journal article

Energy and volume expansion in Ag [1-bar 10] STGB

  • 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.