Published May 15, 2004
| Version v1
Journal article
Calculation of the surface energy of FCC metals with modified embedded-atom method
Creators
Description
The surface energies for 38 surfaces of FCC metals Cu, Ag, Au, Ni, Pd, Pt, Al, Pb, Rh and Ir have been calculated by use of the modified embedded-atom method. The results show that, for all FCC metals, as predicted, the close-packed (1 1 1) surface has the lowest surface energy. The surface energies for the other surfaces increase linearly with increasing angle between the surfaces (h k l) and (1 1 1). This can be used to estimate the relative values of the surface energy
Additional details
Identifiers
- DOI
- 10.1016/j.apsusc.2003.09.050;
- PII
- S0169433203013047;
Publishing Information
- Journal Title
- Applied Surface Science
- Journal Volume
- 229
- Journal Issue
- 1-4
- Journal Page Range
- p. 34-42
- ISSN
- 0169-4332
- CODEN
- ASUSEE
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 38093911
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ALUMINIUM; COPPER; FCC LATTICES; GOLD; IRIDIUM; MOLECULAR DYNAMICS METHOD; NICKEL; PALLADIUM; PLATINUM; RHODIUM; SILVER; SURFACE ENERGY; SURFACES
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; ELEMENTS; ENERGY; FREE ENERGY; METALS; PHYSICAL PROPERTIES; PLATINUM METALS; REFRACTORY METALS; SURFACE PROPERTIES; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENTS
Optional Information
- Copyright
- Copyright (c) 2003 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.