Published May 15, 2008
| Version v1
Journal article
Simulations of iodine adsorbed Ge(0 0 1) surface and its STM images
Creators
- 1. Institute of Experimental Physics, University of Wroclaw, Pl. Maxa Borna 9, 50-204 Wroclaw (Poland)
Description
A layer of iodine at Ge(0 0 1) surface develops an ordered structure of iodine atoms bound to Ge dimers. Here are discussed atomic structures of Ge(0 0 1) surface covered by 0.25 monolayer of iodine. The p(2x4), p(2x2), c(2x4) and p(1x4) surface structures are found in calculations. The structure with two iodine atoms of the dissociated I2 molecule adsorbed at both ends of the same germanium dimer is found to be energetically favourable over iodine adsorption at neighbouring dimers. Simulated STM images of the obtained surface structures are presented and compared with experimental data
Availability note (English)
Available from http://dx.doi.org/10.1016/j.apsusc.2008.01.055Additional details
Identifiers
- DOI
- 10.1016/j.apsusc.2008.01.055;
- PII
- S0169-4332(08)00073-1;
Publishing Information
- Journal Title
- Applied Surface Science
- Journal Volume
- 254
- Journal Issue
- 14
- Journal Page Range
- p. 4380-4385
- ISSN
- 0169-4332
- CODEN
- ASUSEE
Conference
- Title
- 3. international workshop on surface physics - Nanostructures on surface
- Acronym
- IWSP-2007
- Dates
- 10-15 Sep 2007
- Place
- Polanica-Zdroj (Poland)
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 40030014
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ADSORPTION; DENSITY FUNCTIONAL METHOD; GERMANIUM; IODINE; LAYERS; SCANNING TUNNELING MICROSCOPY; SIMULATION; SURFACES
- Descriptors DEC
- CALCULATION METHODS; ELEMENTS; HALOGENS; METALS; MICROSCOPY; NONMETALS; SORPTION; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2008 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.