Sign-inverted response of aluminum work function to tangential strain
Creators
- 1. Institute of Materials Research, Materials Mechanics, Helmholtz-Zentrum Geesthacht, D-21502 Geesthacht (Germany)
- 2. Institute of Advanced Ceramics, Hamburg University of Technology, D-21073 Hamburg (Germany)
Description
We have investigated the response of the work function, W, of low-index aluminum surfaces to tangential strain by using first-principles calculations based on density functional theory. This response parameter is a central quantity in electrocapillary coupling of metal electrodes relating to the performance of porous metal actuators and surface stress based sensing devices. We find that Al surfaces exhibit a positive response for all orientations considered. By contrast, previous studies reported negative-valued response parameters for clean surfaces of several transition metals. We discuss separately the response of W to different types of strain and the impact of the strain on the Fermi energy and the surface dipole. We argue that the reason for the abnormal positive sign of the Al response parameter lies in its high valence electron density. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/0953-8984/25/44/445012Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 25
- Journal Issue
- 44
- Journal Page Range
- [9 p.]
- ISSN
- 0953-8984
- CODEN
- JCOMEL
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45005752
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ACTUATORS; ALUMINIUM; DENSITY; DENSITY FUNCTIONAL METHOD; DIPOLES; ELECTRODES; ELECTRONS; FERMI LEVEL; POROUS MATERIALS; STRAINS; SURFACES; TRANSITION ELEMENTS; VALENCE; WORK FUNCTIONS
- Descriptors DEC
- CALCULATION METHODS; ELEMENTARY PARTICLES; ELEMENTS; ENERGY LEVELS; FERMIONS; FUNCTIONS; LEPTONS; MATERIALS; METALS; MULTIPOLES; PHYSICAL PROPERTIES; VARIATIONAL METHODS