Preroughening of crystal surfaces and energy differences between inside and outside corners
- 22 January 1990
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 64 (4) , 435-438
- https://doi.org/10.1103/physrevlett.64.435
Abstract
Solid-on-solid models provide a comprehensive description of surface roughening, preroughening, and reconstruction. Au(110) deconstructs into a disordered flat phase. The (110) facets of Ag and Pd are candidates for realizations of preroughening. The preroughening transition is shown to be a line of continuously varying exponents using Coulomb-gas methods. Inside and outside corners of steps on the surface have different energy. The topological charge of this interaction is identified. It does not alter the roughening transition, but is relevant at the preroughening transition, and leads to generalized disordered flat phases.This publication has 14 references indexed in Scilit:
- Preroughening transitions in crystal surfaces and valence-bond phases in quantum spin chainsPhysical Review B, 1989
- The missing-row model for the reconstructed Pt(110)−(1 × 2) surface: A leed intensity analysis showing multilayer distortionsSurface Science, 1988
- Surface deconstruction of Au(110)Surface Science, 1988
- Preroughening Transitions in SurfacesPhysical Review Letters, 1987
- Ordered surface phases of Au on CuSurface Science, 1987
- Multilayer relaxation at the Ag(110) surfaceSurface Science, 1987
- The short range order surface structure of Au(110) in the range of the (1×2) to (1×1) phase transitionSurface Science, 1987
- Critical and noncritical roughening of surfacesPhysical Review Letters, 1986
- The critical exponents of the Au(110) (1 × 2) ↔ (1 × 1) phase transitionSurface Science, 1985
- Exactly Solvable Model for the Roughening Transition of a Crystal SurfacePhysical Review Letters, 1977