Published June 2002
| Version v1
Journal article
Role of pointlike topological excitations at criticality: From vortices to global monopoles
- 1. Centre for Theoretical Physics, University of Sussex, Falmer, Brighton BN1 9QJ (United Kingdom)
- 2. Center for Theoretical Physics, Massachusetts Institute of Technology, Building 6-308, Cambridge, Massachusetts 02139 (United States)
- 3. Department of Astrophysics, Oxford University, Keble Road, Oxford OX1 3RH (United Kingdom)
Description
We determine the detailed thermodynamic behavior of vortices in the O(2) scalar model in two dimensions (2D) and of global monopoles in the O(3) model in 3D. We construct numerical techniques, based on cluster decomposition algorithms, to analyze the point defect configurations. We find that these criteria produce results for the Kosterlitz-Thouless temperature in agreement with a topological transition between a polarizable insulator and a conductor, at which free topological charges appear in the system. For global monopoles we find no pair unbinding transition. Instead a transition to a dense state where pairs are no longer distinguishable occurs at T3 are drawn, based on the observed behavior
Additional details
Identifiers
- DOI
- 10.1103/PhysRevE.65.066117;
- arXiv
- arXiv:cond-mat/0201149v1;
Publishing Information
- Journal Title
- Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics
- Journal Volume
- 65
- Journal Issue
- 6
- Journal Page Range
- p. 066117-066117.13
- ISSN
- 1063-651X
- CODEN
- PLEEE8
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 36001794
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- ALGORITHMS; CRITICAL TEMPERATURE; CRITICALITY; ELECTRIC CONDUCTIVITY; EXCITATION; MONOPOLES; ORDER-DISORDER TRANSFORMATIONS; PARTITION FUNCTIONS; POINT DEFECTS; SCALARS; THERMODYNAMICS; TOPOLOGY; TWO-DIMENSIONAL CALCULATIONS; VORTICES
- Descriptors DEC
- CRYSTAL DEFECTS; CRYSTAL STRUCTURE; ELECTRICAL PROPERTIES; ENERGY-LEVEL TRANSITIONS; FUNCTIONS; MATHEMATICAL LOGIC; MATHEMATICS; PHASE TRANSFORMATIONS; PHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES; TRANSITION TEMPERATURE
Optional Information
- Notes
- (c) 2002 The American Physical Society