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Topology-driven phase transitions in the classical monomer-dimer-loop model

Sazi Li, Wei Li, and Ziyu Chen
Phys. Rev. E 91, 060104(R) – Published 11 June 2015

Abstract

In this work, we investigate the classical loop models doped with monomers and dimers on a square lattice, whose partition function can be expressed as a tensor network (TN). In the thermodynamic limit, we use the boundary matrix product state technique to contract the partition function TN, and determine the thermodynamic properties with high accuracy. In this monomer-dimer-loop model, we find a second-order phase transition between a trivial monomer-condensation and a loop-condensation (LC) phase, which cannot be distinguished by any local order parameter, while nevertheless the two phases have distinct topological properties. In the LC phase, we find two degenerate dominating eigenvalues in the transfer-matrix spectrum, as well as a nonvanishing (nonlocal) string order parameter, both of which identify the topological ergodicity breaking in the LC phase and can serve as the order parameter for detecting the phase transitions.

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  • Received 1 April 2015
  • Revised 18 May 2015

DOI:https://doi.org/10.1103/PhysRevE.91.060104

©2015 American Physical Society

Authors & Affiliations

Sazi Li1, Wei Li2,1,*, and Ziyu Chen1,3,†

  • 1Department of Physics, Beihang University, Beijing 100191, China
  • 2Physics Department, Arnold Sommerfeld Center for Theoretical Physics and Center for NanoScience, Ludwig-Maximilians-Universität, 80333 Munich, Germany
  • 3Key Laboratory of Micro-nano Measurement-Manipulation and Physics (Ministry of Education), Beihang University, Beijing 100191, China

  • *w.li@physik.lmu.de
  • chenzy@buaa.edu.cn

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Issue

Vol. 91, Iss. 6 — June 2015

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