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

Entanglement and Bond Fluctuations in Random Singlet Phases

Published Jan 1, 2010• 0 citations
OpenAlex

Abstract

The set of valence-bond states --- states in which localized spin-1/2 particles are correlated in singlet pairs said to be connected by valence bonds --- provides a useful basis for visualizing singlet ground states of quantum spin systems. For example, the ground state of the uniform one-dimensional nearest-neighbor spin-1/2 antiferromagnetic (AFM) Heisenberg model (the prototypical spin-liquid state) can be viewed as a strongly fluctuating liquid of valence bonds with a power-law length distribution. This intuitive picture directly reflects the long-range spin correlations in this state, as well as the existence of gapless excitations created by breaking long bonds. Valence-bond states also play a key role in describing the physics of random spin-1/2 AFM Heisenberg chains. For these systems, it was shown by Fisher, using a real space renormalization group analysis, that on long-length scales the ground state is described by a single valence-bond state known as a random singlet state. This single valence-bond state should be viewed as a caricature of the true ground state, which will certainly exhibit bond fluctuations on short-length scales. In valence-bond Monte Carlo (VBMC) simulations valence-bond states are used to stochastically sample singlet ground states of quantum spin systems. One of the appealing features of VBMC is that if one imagines viewing the sampled valence-bond states over many Monte Carlo time steps the resulting ''movie" would correspond closely to the intuitive resonating valence bond picture described above. For random Heisenberg chains (and related models) VBMC should therefore provide a useful method for directly studying the phenomenon of random singlet formation on long-length scales, while at the same time capturing the short-range fluctuations which will always be present. In this dissertation I present results of VBMC studies for a class of models which include the uniform and random spin-1/2 AFM Heisenberg chains, as well as models describing chains of interacting non-Abelian quasiparticles --- exotic quasiparticles conjectured to exist in certain fractional quantum Hall states. In addition to numerically computing and analyzing the so-called valence-bond entanglement scaling in these models, I introduce a new quantity which I refer to as the valence-bond fluctuation (the central new result and the main contribution of this dissertation). It is shown that this quantity, which is easy to compute in valence-bond Monte Carlo, provides a direct signature of random singlet phase formation by essentially allowing one to directly ''see" the ''locking" of the ground state into a particular valence-bond state on long-length scales. A detailed scaling analysis of this new quantity is then used to extract the dependence of the fluctuation length scale on disorder strength. Where possible, the results are compared to previous numerical and analytic work on the relevant models.

Related papers

Valence bond entanglement and fluctuations in random singlet phases

Tran Doan Huan, N. E. Bonesteel

The ground state of the uniform antiferromagnetic spin-$1/2$ Heisenberg chain can be viewed as a strongly fluctuating liquid of valence bonds, while in disordered chains these bonds lock into random singlet states on long-length scales. We show that this phenomenon can be studied numerically, even in the case of weak disorder, by calculating the mean value of the number of valence bonds leaving a block of $L$ contiguous spins (the valence-bond entanglement entropy) as well as the fluctuations in this number. These fluctuations show a clear crossover from a small $L$ regime, in which they behave similar to those of the uniform model, to a large $L$ regime, in which they saturate in a way consistent with the formation of a random singlet state on long-length scales. A scaling analysis of these fluctuations is used to study the dependence on disorder strength of the length scale characterizing the crossover between these two regimes. Results are obtained for a class of models that include, in addition to the spin-$1/2$ Heisenberg chain, the uniform and disordered critical 1D transverse-field Ising model and chains of interacting non-Abelian anyons.

arXiv:0909.0038•Physical Review B•Oct 17, 2011•12 citations

Quantum Monte Carlo studies of spinons in one-dimensional spin systems

Ying Tang, Anders W. Sandvik

Observing constituent particles with fractional quantum numbers in confined and deconfined states is an interesting and challenging problem in quantum many-body physics. Here, we further explore a computational scheme [Y. Tang and A. W. Sandvik, Phys. Rev. Lett. 107, 157201 (2011)] based on valence-bond quantum Monte Carlo simulations of quantum spin systems. Using several different one-dimensional models, we characterize $S=\frac{1}{2}$ spinon excitations using the intrinsic spinon size $\ensuremath{\lambda}$ and confinement length $\mathrm{\ensuremath{\Lambda}}$ (the size of a bound state). The spinons have finite size in valence-bond-solid states, infinite size in the critical region (with overlaps characterized by power laws), and become ill defined (completely unlocalizable) in the N\'eel state (which we stabilize in one dimension by introducing long-range interactions). We also verify that pairs of spinons are deconfined in uniform spin chains but become confined upon introducing a pattern of alternating coupling strengths (dimerization) or coupling two chains (forming a ladder). In the dimerized system, an individual spinon can be small when the confinement length is large; this is the case when the imposed dimerization is weak but the ground state of the corresponding uniform chain is a spontaneously formed valence-bond solid (where the spinons are deconfined). Based on our numerical results, we argue that a system with $\ensuremath{\lambda}\ensuremath{\ll}\mathrm{\ensuremath{\Lambda}}$ is associated with weak repulsive short-range spinon-spinon interactions. In principle, both the length scales $\ensuremath{\lambda}$ and $\mathrm{\ensuremath{\Lambda}}$ can still be individually tuned from small to infinite (with $\ensuremath{\lambda}\ensuremath{\le}\mathrm{\ensuremath{\Lambda}}$) by varying model parameters. In contrast, in the ladder system the two lengths are always similar, and this is the case also in the weakly dimerized systems when the corresponding uniform chain is in the critical phase. In these systems, the effective spinon-spinon interactions are purely attractive and there is only a single large length scale close to criticality, which is reflected in the standard spin correlations as well as in the spinon characteristics.

arXiv:1404.6697•Physical Review B•Nov 23, 2015•24 citations

Properties of the random-singlet phase: From the disordered Heisenberg chain to an amorphous valence-bond solid

Yu-Rong Shu, Dao‐Xin Yao, Chih-Wei Ke +2 more

We use a strong-disorder renormalization group (SDRG) method and ground-state quantum Monte Carlo (QMC) simulations to study $S=1/2$ spin chains with random couplings, calculating disorder-averaged spin and dimer correlations. The QMC simulations demonstrate logarithmic corrections to the power-law decaying correlations obtained with the SDRG scheme. The same asymptotic forms apply both for systems with standard Heisenberg exchange and for certain multispin couplings leading to spontaneous dimerization in the clean system. We show that the logarithmic corrections arise in the valence-bond (singlet pair) basis from a contribution that cannot be generated by the SDRG scheme. In the model with multispin couplings, where the clean system dimerizes spontaneously, random singlets form between spinons localized at domain walls in the presence of disorder. This amorphous valence-bond solid is asymptotically a random-singlet state and only differs from the random-exchange Heisenberg chain in its short-distance properties.

arXiv:1603.04362•Physical review. B./Physical review. B•Nov 28, 2016•28 citations

Valence bond distribution and correlation in bipartite Heisenberg antiferromagnets

David R. Schwandt, Fabien Alet, Masaki Oshikawa

Every singlet state of a quantum spin-$1/2$ system can be decomposed into a linear combination of valence bond basis states. The range of valence bonds within this linear combination as well as the correlations between them can reveal the nature of the singlet state and are key ingredients in variational calculations. In this work, we study the bipartite valence bond distributions and their correlations within the ground state of the Heisenberg antiferromagnet on bipartite lattices. In terms of field theory, this problem can be mapped to correlation functions near a boundary. In dimension $d\ensuremath{\ge}2$, a nonlinear $\ensuremath{\sigma}$ model analysis reveals that at long distances the probability distribution $P(\mathbf{r})$ of valence bond lengths decays as ${|r|}^{\ensuremath{-}d\ensuremath{-}1}$ and that valence bonds are uncorrelated. By a bosonization analysis, we also obtain $P(\mathbf{r})\ensuremath{\propto}{|r|}^{\ensuremath{-}d\ensuremath{-}1}$ in $d=1$ despite the different mechanism. On the other hand, we find that correlations between valence bonds are important even at large distances in $d=1$, in stark contrast to $d\ensuremath{\ge}2$. The analytical results are confirmed by high-precision quantum Monte Carlo simulations in $d=1$, 2, and 3. We develop a single-projection loop variant of the valence bond projection algorithm, which is well designed to compute valence bond probabilities and for which we provide algorithmic details.

arXiv:1311.3975•Physical Review B•Mar 19, 2014•4 citations

Valence Bond Entanglement Entropy

Fabien Alet, Sylvain Capponi, Nicolas Laflorencie +1 more

We introduce for SU(2) quantum spin systems the valence bond entanglement entropy as a counting of valence bond spin singlets shared by two subsystems. For a large class of antiferromagnetic systems, it can be calculated in all dimensions with quantum Monte Carlo simulations in the valence bond basis. We show numerically that this quantity displays all features of the von Neumann entanglement entropy for several one-dimensional systems. For two-dimensional Heisenberg models, we find a strict area law for a valence bond solid state and multiplicative logarithmic corrections for the Néel phase.

arXiv:cond-mat/0703027•Physical Review Letters•Sep 12, 2007•65 citations

Quantum Monte Carlo studies of quantum criticality in low-dimensional spin systems

Ying Tang

Strongly correlated low-dimensional quantum spin models provide a well-established frame- \nwork to study magnetic properties of insulators, and are of great theoretical interest and experimental relevance in condensed-matter physics. In this thesis, I use quantum Monte Carlo methods to numerically study quantum critical behavior in low-dimensional quantum spin models and wavefunctions. \n \nFirst, I study spinons &ndash emergent spin-1/2 bosonic excitations &ndash at certain one- and two-dimensional quantum phase transitions (QPTs) in spin models, by characterizing their size and confinement length quantitatively. In particular, I focus on the QPT from an antiferromagnetic (AFM) phase into a valence-bond solid (VBS) phase, which is an example of a violation of the standard Landau-Ginzburg-Wilson paradigm for phase transitions. This transition in two dimensions (2D) is instead likely described by a novel theory called "deconfined quantum criticality" (DQC). According to the theory, spinons should be deconfined. The degree of deconfinement is quantified in my calculations. \n \nSecond, I present a comprehensive study of so-called short-bond resonating-valence-bond (RVB) spin liquids in 2D, which have been suggested as a good starting point for understanding the spin physics of high-temperature cuprates. I find that these RVB states can also be classified as quantum-critical VBS states, which indicates that RVB is less disordered than expected. This work suggests a possible mapping from the quantum RVB states to classical dimer models via a classical continuum field theory--the height model. This map explicitly bridges well-established classical results to future quantum studies. \n \nThird, I consider 1D amplitude product (AP) states, which are generalized versions of RVB states, with different wavefunction weightings of bonds according to their lengths. AP states constitute a good ansatz for certain Hamiltonians and are of broad interest in quantum magnetism. I study phase transitions from AFM-VBS phases in AP states by tuning their amplitudes, and obtain continuously varying critical exponents. In addition, I classify the 1D AP states through entanglement entropy calculations of the central charge in (1+1)D conformal field theory. This new classification could serve as guide for AP states as trial wavefunctions to search for ground states of corresponding quantum spin models.

•Jan 1, 2014•0 citations
The set of valence-bond states --- states in which localized spin-1/2 particles are correlated in singlet pairs said to be connected by valence bonds --- provides a useful basis for visualizing singlet ground states of quantum spin systems. For example, the ground state of the uniform one-dimensional nearest-neighbor spin-1/2 antiferromagnetic (AFM) Heisenberg model (the prototypical spin-liquid state) can be viewed as a strongly fluctuating liquid of valence bonds with a power-law length distribution. This intuitive picture directly reflects the long-range spin correlations in this state, as well as the existence of gapless excitations created by breaking long bonds. Valence-bond states also play a key role in describing the physics of random spin-1/2 AFM Heisenberg chains. For these systems, it was shown by Fisher, using a real space renormalization group analysis, that on long-length scales the ground state is described by a single valence-bond state known as a random singlet state. This single valence-bond state should be viewed as a caricature of the true ground state, which will certainly exhibit bond fluctuations on short-length scales. In valence-bond Monte Carlo (VBMC) simulations valence-bond states are used to stochastically sample singlet ground states of quantum spin systems. One of the appealing features of VBMC is that if one imagines viewing the sampled valence-bond states over many Monte Carlo time steps the resulting ''movie" would correspond closely to the intuitive resonating valence bond picture described above. For random Heisenberg chains (and related models) VBMC should therefore provide a useful method for directly studying the phenomenon of random singlet formation on long-length scales, while at the same time capturing the short-range fluctuations which will always be present. In this dissertation I present results of VBMC studies for a class of models which include the uniform and random spin-1/2 AFM Heisenberg chains, as well as models describing chains of interacting non-Abelian quasiparticles --- exotic quasiparticles conjectured to exist in certain fractional quantum Hall states. In addition to numerically computing and analyzing the so-called valence-bond entanglement scaling in these models, I introduce a new quantity which I refer to as the valence-bond fluctuation (the central new result and the main contribution of this dissertation). It is shown that this quantity, which is easy to compute in valence-bond Monte Carlo, provides a direct signature of random singlet phase formation by essentially allowing one to directly ''see" the ''locking" of the ground state into a particular valence-bond state on long-length scales. A detailed scaling analysis of this new quantity is then used to extract the dependence of the fluctuation length scale on disorder strength. Where possible, the results are compared to previous numerical and analytic work on the relevant models.
The ground state of the uniform antiferromagnetic spin-1/21/21/2 Heisenberg chain can be viewed as a strongly fluctuating liquid of valence bonds, while in disordered chains these bonds lock into random singlet states on long-length scales. We show that this phenomenon can be studied numerically, even in the case of weak disorder, by calculating the mean value of the number of valence bonds leaving a block of LLL contiguous spins (the valence-bond entanglement entropy) as well as the fluctuations in this number. These fluctuations show a clear crossover from a small LLL regime, in which they behave similar to those of the uniform model, to a large LLL regime, in which they saturate in a way consistent with the formation of a random singlet state on long-length scales. A scaling analysis of these fluctuations is used to study the dependence on disorder strength of the length scale characterizing the crossover between these two regimes. Results are obtained for a class of models that include, in addition to the spin-1/21/21/2 Heisenberg chain, the uniform and disordered critical 1D transverse-field Ising model and chains of interacting non-Abelian anyons.
Observing constituent particles with fractional quantum numbers in confined and deconfined states is an interesting and challenging problem in quantum many-body physics. Here, we further explore a computational scheme [Y. Tang and A. W. Sandvik, Phys. Rev. Lett. 107, 157201 (2011)] based on valence-bond quantum Monte Carlo simulations of quantum spin systems. Using several different one-dimensional models, we characterize S=12S=\frac{1}{2}S=21​ spinon excitations using the intrinsic spinon size $\ensuremath{\lambda}$ and confinement length $\mathrm{\ensuremath{\Lambda}}$ (the size of a bound state). The spinons have finite size in valence-bond-solid states, infinite size in the critical region (with overlaps characterized by power laws), and become ill defined (completely unlocalizable) in the N\'eel state (which we stabilize in one dimension by introducing long-range interactions). We also verify that pairs of spinons are deconfined in uniform spin chains but become confined upon introducing a pattern of alternating coupling strengths (dimerization) or coupling two chains (forming a ladder). In the dimerized system, an individual spinon can be small when the confinement length is large; this is the case when the imposed dimerization is weak but the ground state of the corresponding uniform chain is a spontaneously formed valence-bond solid (where the spinons are deconfined). Based on our numerical results, we argue that a system with $\ensuremath{\lambda}\ensuremath{\ll}\mathrm{\ensuremath{\Lambda}}$ is associated with weak repulsive short-range spinon-spinon interactions. In principle, both the length scales $\ensuremath{\lambda}$ and $\mathrm{\ensuremath{\Lambda}}$ can still be individually tuned from small to infinite (with $\ensuremath{\lambda}\ensuremath{\le}\mathrm{\ensuremath{\Lambda}}$) by varying model parameters. In contrast, in the ladder system the two lengths are always similar, and this is the case also in the weakly dimerized systems when the corresponding uniform chain is in the critical phase. In these systems, the effective spinon-spinon interactions are purely attractive and there is only a single large length scale close to criticality, which is reflected in the standard spin correlations as well as in the spinon characteristics.
We use a strong-disorder renormalization group (SDRG) method and ground-state quantum Monte Carlo (QMC) simulations to study S=1/2S=1/2S=1/2 spin chains with random couplings, calculating disorder-averaged spin and dimer correlations. The QMC simulations demonstrate logarithmic corrections to the power-law decaying correlations obtained with the SDRG scheme. The same asymptotic forms apply both for systems with standard Heisenberg exchange and for certain multispin couplings leading to spontaneous dimerization in the clean system. We show that the logarithmic corrections arise in the valence-bond (singlet pair) basis from a contribution that cannot be generated by the SDRG scheme. In the model with multispin couplings, where the clean system dimerizes spontaneously, random singlets form between spinons localized at domain walls in the presence of disorder. This amorphous valence-bond solid is asymptotically a random-singlet state and only differs from the random-exchange Heisenberg chain in its short-distance properties.
Every singlet state of a quantum spin-1/21/21/2 system can be decomposed into a linear combination of valence bond basis states. The range of valence bonds within this linear combination as well as the correlations between them can reveal the nature of the singlet state and are key ingredients in variational calculations. In this work, we study the bipartite valence bond distributions and their correlations within the ground state of the Heisenberg antiferromagnet on bipartite lattices. In terms of field theory, this problem can be mapped to correlation functions near a boundary. In dimension $d\ensuremath{\ge}2$, a nonlinear $\ensuremath{\sigma}$ model analysis reveals that at long distances the probability distribution P(r)P(\mathbf{r})P(r) of valence bond lengths decays as ${|r|}^{\ensuremath{-}d\ensuremath{-}1}$ and that valence bonds are uncorrelated. By a bosonization analysis, we also obtain $P(\mathbf{r})\ensuremath{\propto}{|r|}^{\ensuremath{-}d\ensuremath{-}1}$ in d=1d=1d=1 despite the different mechanism. On the other hand, we find that correlations between valence bonds are important even at large distances in d=1d=1d=1, in stark contrast to $d\ensuremath{\ge}2$. The analytical results are confirmed by high-precision quantum Monte Carlo simulations in d=1d=1d=1, 2, and 3. We develop a single-projection loop variant of the valence bond projection algorithm, which is well designed to compute valence bond probabilities and for which we provide algorithmic details.
We introduce for SU(2) quantum spin systems the valence bond entanglement entropy as a counting of valence bond spin singlets shared by two subsystems. For a large class of antiferromagnetic systems, it can be calculated in all dimensions with quantum Monte Carlo simulations in the valence bond basis. We show numerically that this quantity displays all features of the von Neumann entanglement entropy for several one-dimensional systems. For two-dimensional Heisenberg models, we find a strict area law for a valence bond solid state and multiplicative logarithmic corrections for the Néel phase.
Strongly correlated low-dimensional quantum spin models provide a well-established frame- \nwork to study magnetic properties of insulators, and are of great theoretical interest and experimental relevance in condensed-matter physics. In this thesis, I use quantum Monte Carlo methods to numerically study quantum critical behavior in low-dimensional quantum spin models and wavefunctions. \n \nFirst, I study spinons &ndash emergent spin-1/2 bosonic excitations &ndash at certain one- and two-dimensional quantum phase transitions (QPTs) in spin models, by characterizing their size and confinement length quantitatively. In particular, I focus on the QPT from an antiferromagnetic (AFM) phase into a valence-bond solid (VBS) phase, which is an example of a violation of the standard Landau-Ginzburg-Wilson paradigm for phase transitions. This transition in two dimensions (2D) is instead likely described by a novel theory called "deconfined quantum criticality" (DQC). According to the theory, spinons should be deconfined. The degree of deconfinement is quantified in my calculations. \n \nSecond, I present a comprehensive study of so-called short-bond resonating-valence-bond (RVB) spin liquids in 2D, which have been suggested as a good starting point for understanding the spin physics of high-temperature cuprates. I find that these RVB states can also be classified as quantum-critical VBS states, which indicates that RVB is less disordered than expected. This work suggests a possible mapping from the quantum RVB states to classical dimer models via a classical continuum field theory--the height model. This map explicitly bridges well-established classical results to future quantum studies. \n \nThird, I consider 1D amplitude product (AP) states, which are generalized versions of RVB states, with different wavefunction weightings of bonds according to their lengths. AP states constitute a good ansatz for certain Hamiltonians and are of broad interest in quantum magnetism. I study phase transitions from AFM-VBS phases in AP states by tuning their amplitudes, and obtain continuously varying critical exponents. In addition, I classify the 1D AP states through entanglement entropy calculations of the central charge in (1+1)D conformal field theory. This new classification could serve as guide for AP states as trial wavefunctions to search for ground states of corresponding quantum spin models.