Published May 15, 2008 | Version v1
Journal article

Simulations of iodine adsorbed Ge(0 0 1) surface and its STM images

  • 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.2008.01.055

Additional 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.