Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

Journal of the Physical Society of Japan

World-Line Monte Carlo Study of the Dispersion Relation of anS=1 Antiferromagnetic Heisenberg Chain

Shoji Yamamoto, Seiji Miyashita

Published Aug 15, 1994• 10 citations
Publisher

Abstract

A world-line quantum Monte Carlo method is employed to study the dispersion relation of an S =1 antiferromagnetic Heisenberg chain. An imaginary-time correlation function is evaluated on a transformed two-dimensional Ising system, and the low-lying energy spectrum is extracted from that. This straightforward method produces a dispersion relation which agrees well with the previous results.

DOI
10.1143/jpsj.63.2866

Related papers

Quantum Monte Carlo Approach to Elementary Excitations of Antiferromagnetic Heisenberg Chains

Shoji Yamamoto

A world-line Monte Carlo approach is proposed to calculate the elementary excitations of quantum systems. The lowest energies as a function of momentum are successfully extracted from an imaginary-time correlation function evaluated at a sufficiently low temperature. The method is applied to the antiferromagnetic Heisenberg chains of $S\phantom{\rule{0ex}{0ex}}=\phantom{\rule{0ex}{0ex}}\frac{1}{2},1,\frac{3}{2},$ and $2$ with length up to 64. The spectra for $S\phantom{\rule{0ex}{0ex}}=\phantom{\rule{0ex}{0ex}}\frac{1}{2}$ and 1 coincide well with the result by des Cloizeaux and Pearson and with the result by Takahashi, respectively. The spectra for $S\phantom{\rule{0ex}{0ex}}=\phantom{\rule{0ex}{0ex}}\frac{3}{2}$ and 2 turn out to be massless and massive, respectively. The $S\phantom{\rule{0ex}{0ex}}=\phantom{\rule{0ex}{0ex}}2$ Haldane gap is estimated to be $0.049\ifmmode\pm\else\textpm\fi{}0.018$.

Physical Review Letters•Oct 30, 1995•51 citations

Elementary excitations of S =1 antiferromagnetic Heisenberg chains with bond alternation

Shoji Yamamoto

A world-line quantum Monte Carlo method is employed to study the elementary excitations of S=1 antiferromagnetic Heisenberg chains with bond alternation described by the Hamiltonian, scrH=J ${\mathit{tsum}}_{\mathit{i}}$ [1-(-1${)}^{\mathit{i}}$\ensuremath{\delta}]${\mathrm{S}}_{\mathit{i}}$\ensuremath{\cdot}${\mathrm{S}}_{\mathit{i}+1}$. Imaginary-time correlation functions of this system at low-enough temperatures exhibit almost single-exponential decay and thus the lowest excitation spectrum can be successfully extracted from them. As \ensuremath{\delta} increases from 0 to 1, the system encounters a continuous phase transition at \ensuremath{\delta}\ensuremath{\simeq}0.25, where the energy(E)-momentum(q) relation is fitted well to the form E(q)=(${\mathit{v}}^{2}$ ${\mathrm{sin}}^{2}$q+${\mathrm{\ensuremath{\Delta}}}^{2}$${)}^{1/2}$ with the effective light velocity v=2.46\ifmmode\pm\else\textpm\fi{}0.08 and the energy gap \ensuremath{\Delta} which vanishes in the long chain limit. The central charge c at the massless critical point is estimated to be 1.02\ifmmode\pm\else\textpm\fi{}0.09, which suggests the universality class of the Gaussian model.

Physical review. B, Condensed matter•Jun 1, 1995•26 citations

An Efficient Monte Carlo Approach to Low-Lying Excitations of Quantum Spin Chains

Shoji Yamamoto

We give a full description of a recently developed efficient Monte Carlo Approach to low-lying excitations of one-dimensional quantum spin systems. The idea is in a word expressed as extracting the lower edge of the excitation spectrum from imaginary-time quantum Monte Carlo data at a sufficiently low temperature. First, the method is applied to the antiferromagnetic Heisenberg chains of S=1/2, 1, 3/2, and 2. In the cases of S=1/2 and S=1, comparing the present results with the previous findings, we discuss the reliability of the method. The spectra for S=3/2 and S=2 turn out to be massless and massive, respectively. In order to demonstrate that our method is very good at treating long chains, we calculate the S=2 chain with length up to 512 spins and give a precise estimate of the Haldane gap. Second, we show its fruitful use in studying quantum critical phenomena of bond-alternating spin chains. Using the conformal invariance of the system as well, we calculate the central charge of the critical S=1 chain, which results in the Gaussian universality class. Third, we study an alternating-spin system composed of two kinds of spins S=1 and 1/2, which shows the ferrimagnetic behavior. We find a quadratic dispersion relation in the small-momentum region. The numerical findings are qualitatively explained well in terms of the spin-wave theory. Finally, we argue a possibility of applying the method to the higher excitations, where we again deal with the S=1 Heisenberg antiferromagnet and inquire further into its unique low-energy structure. All the applications demonstrate the wide applicability of the method and its own advantages.

International Journal of Modern Physics C•Jun 1, 1997•13 citations

S(q,ω) for theS=1/2 andS=1 one-dimensional Heisenberg antiferromagnet: A quantum Monte Carlo study

J. J. Deisz, M. Jarrell, Daniel Lee Cox

The dynamic-spin-correlation function S(q,\ensuremath{\omega}) is computed for the one-dimensional antiferromagnetic Heisenberg model for S=1/2 and S=1. Imaginary-time correlation functions are evaluated with the quantum Monte Carlo method and the maximum-entropy method is used to continue these results to real frequencies. This technique produces a value for the S=1 Haldane gap that agrees with previous work and also gives a good description of inelastic neutron scatter- ing data for the one-dimensional S=1/2 antiferromagnet ${\mathrm{CuCl}}_{2}$\ensuremath{\cdot}2N(${\mathrm{C}}_{5}$${\mathrm{D}}_{5}$).

Physical review. B, Condensed matter•Sep 1, 1990•47 citations

Loop Algorithms for Monte Carlo Simulations of Quantum Spin Systems

Naoki Kawashima, James E. Gubernatis

We present a new algorithm for world line Monte Carlo simulations of quantum spin systems. The algorithm consists of a stochastic pairing and a stochastic flipping procedure, and the formula for the pairing probability is explicitly given for Heisenberg models. As an illustration of the algorithm, we calculated autocorrelation times for simulations of the $S=1$ antiferromagnetic Heisenberg chain. The rapid increase in autocorrelation times which is seen in the conventional world line method as the imaginary-time spacing decreases is eliminated by the present algorithm.

Physical Review Letters•Aug 29, 1994•59 citations

Quantum Monte Carlo study of two-dimensional random Heisenberg antiferromagnets

Synge Todo, 眞治 藤堂

Recent improvement of Monte Carlo techniques for quantum magnets, together with contin-ual development of high-performance parallel computers, makes us possible to access precise information about novel and peculiar features of low-dimensional random quantum antiferro-magnets, observed at extremely low energy scale. We give a review on the powerful continuous-time loop algorithm for the world-line quantum Monte Carlo method, and its application to the random quantum Heisenberg antiferromagnts, especially effects of non-magnetic impurities and also of bond randomness on the spin-gapped ground state of the two-dimensional systems. 1

•Jun 14, 2001•0 citations
A world-line quantum Monte Carlo method is employed to study the dispersion relation of an S =1 antiferromagnetic Heisenberg chain. An imaginary-time correlation function is evaluated on a transformed two-dimensional Ising system, and the low-lying energy spectrum is extracted from that. This straightforward method produces a dispersion relation which agrees well with the previous results.
A world-line Monte Carlo approach is proposed to calculate the elementary excitations of quantum systems. The lowest energies as a function of momentum are successfully extracted from an imaginary-time correlation function evaluated at a sufficiently low temperature. The method is applied to the antiferromagnetic Heisenberg chains of S=12,1,32,S\phantom{\rule{0ex}{0ex}}=\phantom{\rule{0ex}{0ex}}\frac{1}{2},1,\frac{3}{2},S=21​,1,23​, and 222 with length up to 64. The spectra for S=12S\phantom{\rule{0ex}{0ex}}=\phantom{\rule{0ex}{0ex}}\frac{1}{2}S=21​ and 1 coincide well with the result by des Cloizeaux and Pearson and with the result by Takahashi, respectively. The spectra for S=32S\phantom{\rule{0ex}{0ex}}=\phantom{\rule{0ex}{0ex}}\frac{3}{2}S=23​ and 2 turn out to be massless and massive, respectively. The S=2S\phantom{\rule{0ex}{0ex}}=\phantom{\rule{0ex}{0ex}}2S=2 Haldane gap is estimated to be $0.049\ifmmode\pm\else\textpm\fi{}0.018$.
A world-line quantum Monte Carlo method is employed to study the elementary excitations of S=1 antiferromagnetic Heisenberg chains with bond alternation described by the Hamiltonian, scrH=J tsumi{\mathit{tsum}}_{\mathit{i}}tsumi​ [1-(-1)i{)}^{\mathit{i}})i\ensuremath{\delta}]Si{\mathrm{S}}_{\mathit{i}}Si​\ensuremath{\cdot}Si+1{\mathrm{S}}_{\mathit{i}+1}Si+1​. Imaginary-time correlation functions of this system at low-enough temperatures exhibit almost single-exponential decay and thus the lowest excitation spectrum can be successfully extracted from them. As \ensuremath{\delta} increases from 0 to 1, the system encounters a continuous phase transition at \ensuremath{\delta}\ensuremath{\simeq}0.25, where the energy(E)-momentum(q) relation is fitted well to the form E(q)=(v2{\mathit{v}}^{2}v2 sin2{\mathrm{sin}}^{2}sin2q+${\mathrm{\ensuremath{\Delta}}}^{2}$)1/2{)}^{1/2})1/2 with the effective light velocity v=2.46\ifmmode\pm\else\textpm\fi{}0.08 and the energy gap \ensuremath{\Delta} which vanishes in the long chain limit. The central charge c at the massless critical point is estimated to be 1.02\ifmmode\pm\else\textpm\fi{}0.09, which suggests the universality class of the Gaussian model.
We give a full description of a recently developed efficient Monte Carlo Approach to low-lying excitations of one-dimensional quantum spin systems. The idea is in a word expressed as extracting the lower edge of the excitation spectrum from imaginary-time quantum Monte Carlo data at a sufficiently low temperature. First, the method is applied to the antiferromagnetic Heisenberg chains of S=1/2, 1, 3/2, and 2. In the cases of S=1/2 and S=1, comparing the present results with the previous findings, we discuss the reliability of the method. The spectra for S=3/2 and S=2 turn out to be massless and massive, respectively. In order to demonstrate that our method is very good at treating long chains, we calculate the S=2 chain with length up to 512 spins and give a precise estimate of the Haldane gap. Second, we show its fruitful use in studying quantum critical phenomena of bond-alternating spin chains. Using the conformal invariance of the system as well, we calculate the central charge of the critical S=1 chain, which results in the Gaussian universality class. Third, we study an alternating-spin system composed of two kinds of spins S=1 and 1/2, which shows the ferrimagnetic behavior. We find a quadratic dispersion relation in the small-momentum region. The numerical findings are qualitatively explained well in terms of the spin-wave theory. Finally, we argue a possibility of applying the method to the higher excitations, where we again deal with the S=1 Heisenberg antiferromagnet and inquire further into its unique low-energy structure. All the applications demonstrate the wide applicability of the method and its own advantages.
The dynamic-spin-correlation function S(q,\ensuremath{\omega}) is computed for the one-dimensional antiferromagnetic Heisenberg model for S=1/2 and S=1. Imaginary-time correlation functions are evaluated with the quantum Monte Carlo method and the maximum-entropy method is used to continue these results to real frequencies. This technique produces a value for the S=1 Haldane gap that agrees with previous work and also gives a good description of inelastic neutron scatter- ing data for the one-dimensional S=1/2 antiferromagnet CuCl2{\mathrm{CuCl}}_{2}CuCl2​\ensuremath{\cdot}2N(C5{\mathrm{C}}_{5}C5​D5{\mathrm{D}}_{5}D5​).
We present a new algorithm for world line Monte Carlo simulations of quantum spin systems. The algorithm consists of a stochastic pairing and a stochastic flipping procedure, and the formula for the pairing probability is explicitly given for Heisenberg models. As an illustration of the algorithm, we calculated autocorrelation times for simulations of the S=1S=1S=1 antiferromagnetic Heisenberg chain. The rapid increase in autocorrelation times which is seen in the conventional world line method as the imaginary-time spacing decreases is eliminated by the present algorithm.
Recent improvement of Monte Carlo techniques for quantum magnets, together with contin-ual development of high-performance parallel computers, makes us possible to access precise information about novel and peculiar features of low-dimensional random quantum antiferro-magnets, observed at extremely low energy scale. We give a review on the powerful continuous-time loop algorithm for the world-line quantum Monte Carlo method, and its application to the random quantum Heisenberg antiferromagnts, especially effects of non-magnetic impurities and also of bond randomness on the spin-gapped ground state of the two-dimensional systems. 1