Phase Transitions in Two Dimensions: The Case of Sn Adsorbed on Ge(111) Surfaces
- 13 September 1999
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 83 (11) , 2226-2229
- https://doi.org/10.1103/physrevlett.83.2226
Abstract
Accurate atomic coordinates of the room-temperature ( ) and low-temperature ( ) phases of monolayer Sn on Ge(111) have been established by grazing-incidence x-ray diffraction with synchrotron radiation. The Sn atoms are located solely at sites in the ( ) structure. In the low-temperature phase one of the three Sn atoms per ( ) unit cell is displaced outwards by relative to the other two. This displacement is accompanied by an increase in the first to second double-layer spacing in the Ge substrate.
Keywords
All Related Versions
This publication has 14 references indexed in Scilit:
- Dynamical Fluctuations as the Origin of a Surface Phase Transition inPhysical Review Letters, 1999
- Electronic Structure of the √3 × √3-α and 3×3 Periodicities of Sn/Ge(111)Physical Review Letters, 1998
- First principles calculations of charge and spin density waves of -adsorbates on semiconductorsSurface Science, 1998
- Periodic lattice distortion accompanying the(3×3)charge-density-wave phase of Sn/Ge(111)Physical Review B, 1998
- Strong Correlation Effects in the () Charge Density Wave Phase of Sn/Ge(111)Physical Review Letters, 1997
- Surface Charge Ordering Transition:Phase of Sn/Ge(111)Physical Review Letters, 1997
- Integrated Intensities Using a Six-Circle Surface X-ray DiffractometerJournal of Applied Crystallography, 1997
- Direct observation of a surface charge density waveNature, 1996
- Adsorbate registry and subsurface relaxation of the reconstructionsSurface Science, 1987
- Effect of Invariance Requirements on the Elastic Strain Energy of Crystals with Application to the Diamond StructurePhysical Review B, 1966