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  • Letter

Efficient simulation of low-temperature physics in one-dimensional gapless systems

Yuya Kusuki1,2, Kotaro Tamaoka3, Zixia Wei4,2,5,*, and Yasushi Yoneta6,7

  • 1Walter Burke Institute for Theoretical Physics, California Institute of Technology, Pasadena, California 91125, USA
  • 2Interdisciplinary Theoretical and Mathematical Sciences (iTHEMS), RIKEN, Wako, Saitama 351-0198, Japan
  • 3Department of Physics, College of Humanities and Sciences, Nihon University, Tokyo 156-8550, Japan
  • 4Center for the Fundamental Laws of Nature and Society of Fellows, Harvard University, Cambridge, Massachusetts 02138, USA
  • 5Yukawa Institute for Theoretical Physics, Kyoto University, Sakyo-ku, Kyoto 606-8502, Japan
  • 6Center for Quantum Computing, RIKEN, Wako, Saitama 351-0198, Japan
  • 7Department of Basic Science, The University of Tokyo, Meguro, Tokyo 153-8902, Japan

  • *Contact author: zixiawei@fas.harvard.edu

Phys. Rev. B 110, L041122 – Published 29 July, 2024

DOI: https://doi.org/10.1103/PhysRevB.110.L041122

Abstract

We discuss the computational efficiency of the finite-temperature simulation with minimally entangled typical thermal states (METTS). To argue that METTS can be efficiently represented as matrix product states, we present an analytic upper bound for the average entanglement Rényi entropy of METTS for a Rényi index 0<q≤1. In particular, for one-dimensional (1D) gapless systems described by conformal field theories, the upper bound scales as O(cN0logβ) where c is the central charge and N is the system size. Furthermore, we numerically find that the average Rényi entropy exhibits a universal behavior characterized by the central charge and is roughly given by half of the analytic upper bound. Based on these results, we show that METTS can provide a speedup compared to employing the purification method to analyze thermal equilibrium states at low temperatures in 1D gapless systems.

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