The O(n) loop model on a three-dimensional lattice
- 1. Hefei National Laboratory for Physical Sciences at Microscale, Department of Modern Physics, University of Science and Technology of China, Hefei, 230027 (China)
- 2. School of Mathematical Sciences, Monash University, Clayton, Victoria 3800 (Australia)
- 3. Instituut Lorentz, Leiden University, P.O. Box 9506, 2300 RA Leiden (Netherlands)
Description
We study a class of loop models, parameterized by a continuously varying loop fugacity n, on the hydrogen peroxide lattice, which is a three-dimensional cubic lattice of coordination number 3. For integer n>0, these loop models provide graphical representations for n-vector models on the same lattice, while for n=0 they reduce to the self-avoiding walk problem. We use worm algorithms to perform Monte Carlo studies of the loop model for n=0, 0.5, 1, 1.5, 2, 3, 4, 5 and 10 and obtain the critical points and a number of critical exponents, including the thermal exponent yt, magnetic exponent yh, and loop exponent yl. For integer n, the estimated values of yt and yh are found to agree with existing estimates for the three-dimensional O(n) universality class. The efficiency of the worm algorithms is reflected by the small value of the dynamic exponent z, determined from our analysis of the integrated autocorrelation times.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.nuclphysb.2012.01.026Additional details
Identifiers
- DOI
- 10.1016/j.nuclphysb.2012.01.026;
- arXiv
- arXiv:1112.5647v2;
- PII
- S0550-3213(12)00063-6;
Publishing Information
- Journal Title
- Nuclear Physics. B
- Journal Volume
- 859
- Journal Issue
- 2
- Journal Page Range
- p. 107-128
- ISSN
- 0550-3213
- CODEN
- NUPBBO
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 44002557
- Subject category
- S72: PHYSICS OF ELEMENTARY PARTICLES AND FIELDS;
- Descriptors DEI
- ALGORITHMS; COORDINATION NUMBER; CUBIC LATTICES; EFFICIENCY; HYDROGEN PEROXIDE; LATTICE FIELD THEORY; MONTE CARLO METHOD; THREE-DIMENSIONAL CALCULATIONS
- Descriptors DEC
- CALCULATION METHODS; CONSTRUCTIVE FIELD THEORY; CRYSTAL LATTICES; CRYSTAL STRUCTURE; FIELD THEORIES; HYDROGEN COMPOUNDS; MATHEMATICAL LOGIC; OXYGEN COMPOUNDS; PEROXIDES; QUANTUM FIELD THEORY
Optional Information
- Copyright
- Copyright (c) 2012 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.