Published August 15, 2006
| Version v1
Journal article
Experimental surface charge density of the Si (100)-2x1H surface
- 1. Department of Materials Science and Engineering, Northwestern University, Evanston, Illinois 60208 (United States)
- 2. Niels Bohr Institute, Copenhagen University, DK-2100 Copenhagen (Denmark)
- 3. Paul Scherrer Institut, Swiss Light Source, 5232 Villigen PSI (Switzerland)
- 4. HASYLAB at DESY, Notkestrasse 85, 22603 Hamburg (Germany)
- 5. Risoe National Laboratory, Materials Research Department, Frederiksborgvej 399, 4000 Roskilde (Denmark)
Description
We report a three-dimensional charge density refinement from x-ray diffraction intensities of the Si (100) 2x1H surface. By paying careful attention to parameterizing the bulk Si bonding, we are able to locate the hydrogen atoms at the surface, which could not be done previously. In addition, we are able to partially refine the local charge density at the surface. We find experimentally an increased, slightly localized bond density of approximately 0.31 electrons between each Si atom pair at the surface. Both the atomic positions and the charge density are in remarkably good agreement with density-functional theory calculations
Additional details
Identifiers
Publishing Information
- Journal Title
- Physical Review. B, Condensed Matter and Materials Physics
- Journal Volume
- 74
- Journal Issue
- 8
- Journal Page Range
- p. 085401-085401.5
- ISSN
- 1098-0121
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 38026547
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S36: MATERIALS SCIENCE;
- Descriptors DEI
- ATOMS; CHARGE DENSITY; CHEMICAL BONDS; DENSITY; DENSITY FUNCTIONAL METHOD; ELECTRONS; HYDROGEN; SILICON; SURFACES; THREE-DIMENSIONAL CALCULATIONS; X-RAY DIFFRACTION
- Descriptors DEC
- CALCULATION METHODS; COHERENT SCATTERING; DIFFRACTION; ELEMENTARY PARTICLES; ELEMENTS; FERMIONS; LEPTONS; NONMETALS; PHYSICAL PROPERTIES; SCATTERING; SEMIMETALS; VARIATIONAL METHODS
Optional Information
- Notes
- (c) 2006 The American Physical Society