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arXiv:2502.00836 · Physical Review A

Doped resonating-valence-bond states: Robustness of the spin-ice phases in three-dimensional Rydberg arrays

Jingya Wang, Changle Liu, Yan-Cheng Wang, Zheng Yan

Published Nov 6, 2025• 1 citation
arXivHTMLPDF

Abstract

Rydberg blockade effect provides a convenient platform for simulating locally constrained many-body systems, such as quantum dimer models and quantum loop models, especially their novel phases like topological orders and gapless quantum spin ice (QSI) phases. To discuss the possible phase diagram containing different QSIs in three-dimensional (3D) Rydberg arrays, we have constructed an extended Rokhsar-Kivelson (RK) Hamiltonian with equal weight superposition ground state in different fillings at the RK point. Therefore, the perfect QSIs with fixed local dimer filling and their monomer-doped states can be simulated directly by Monte Carlo sampling. Using single-mode approximation, the excitations of dimers and monomers have also been explored in different fillings. We find that, in the thermodynamical limit, even doping a small amount of monomers can disrupt the topological structure and lead to the existence of off-diagonal long-range order. However, in a finite size (as in cold-atom experiment), the property of QSI will be kept in a certain region like a crossover after doping. The phase diagram containing different QSIs and off-diagonal order phases is proposed.

DOI
10.1103/f3n1-n6rg

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Rydberg blockade effect provides a convenient platform for simulating locally constrained many-body systems, such as quantum dimer models and quantum loop models, especially their novel phases like topological orders and gapless quantum spin ice (QSI) phases. To discuss the possible phase diagram containing different QSIs in three-dimensional (3D) Rydberg arrays, we have constructed an extended Rokhsar-Kivelson (RK) Hamiltonian with equal weight superposition ground state in different fillings at the RK point. Therefore, the perfect QSIs with fixed local dimer filling and their monomer-doped states can be simulated directly by Monte Carlo sampling. Using single-mode approximation, the excitations of dimers and monomers have also been explored in different fillings. We find that, in the thermodynamical limit, even doping a small amount of monomers can disrupt the topological structure and lead to the existence of off-diagonal long-range order. However, in a finite size (as in cold-atom experiment), the property of QSI will be kept in a certain region like a crossover after doping. The phase diagram containing different QSIs and off-diagonal order phases is proposed.
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Trimers are defined as two adjacent edges on a graph. We study the quantum states obtained as equal-weight superpositions of all trimer coverings of a lattice, with the constraint of having a trimer on each vertex: the so-called trimer resonating-valence-bond (tRVB) states. Exploiting their tensor network representation, we show that these states can host Z3{\mathbb{Z}}_{3}Z3​ topological order or can be gapless liquids with $\mathrm{U}(1)\ifmmode\times\else\texttimes\fi{}\mathrm{U}(1)$ local symmetry. We prove that this continuous symmetry emerges whenever the lattice can be tripartite such that each trimer covers all the three sublattices. In the gapped case, we demonstrate the stability of topological order against dilution of maximal trimer coverings, which is relevant for realistic models where the density of trimers can fluctuate. Furthermore, we clarify the connection between gapped tRVB states and Z3{\mathbb{Z}}_{3}Z3​ lattice gauge theories by smoothly connecting the former to the Z3{\mathbb{Z}}_{3}Z3​ toric code, and discuss the nonlocal excitations on top of tRVB states. Finally, we analyze via exact diagonalization the zero-temperature phase diagram of a diluted trimer model on the square lattice and demonstrate that the ground state exhibits topological properties in a narrow region in parameter space. We show that a similar model can be implemented in Rydberg atom arrays exploiting the blockade effect. We investigate dynamical preparation schemes in this setup and provide a viable route for probing experimentally Z3{\mathbb{Z}}_{3}Z3​ quantum spin liquids.
Solving strongly coupled gauge theories in two or three spatial dimensions is of fundamental importance in several areas of physics ranging from high-energy physics to condensed matter.On a lattice, gauge invariance and gauge-invariant (plaquette) interactions involve (at least) four-body interactions that are challenging to realize.Here, we show that Rydberg atoms in configurable arrays realized in current tweezer experiments are the natural platform to realize scalable simulators of the Rokhsar-Kivelson Hamiltonian-a 2D U(1) lattice gauge theory that describes quantum dimer and spin-ice dynamics.Using an electromagnetic duality, we implement the plaquette interactions as Rabi oscillations subject to Rydberg blockade.Remarkably, we show that by controlling the atom arrangement in the array we can engineer anisotropic interactions and generalized blockade conditions for spins built of atom pairs.We describe how to prepare the resonating valence bond and the crystal phases of the Rokhsar-Kivelson Hamiltonian adiabatically and probe them and their quench dynamics by on-site measurements of their quantum correlations.We discuss the potential applications of our Rydberg simulator to lattice gauge theory and exotic spin models.
Strongly correlated systems on geometrically frustrated lattices can stabilize a large number of interesting phases that includes a wide array of novel Mott insulators in both bosonic and electronic systems. Charge fluctuations in a Mott insulator are suppressed due to strong mutual interaction among the particles. The presence of frustration is of particular importance as the physics it offers is often rich, unexpectedly complicated, and continues to raise many open questions. The thesis elucidates some of these issues on a kagome lattice where strong interactions among the particles in the Mott phase impose non-trivial local constraints depending on the filling fraction on the lattice. These Mott insulators, in addition to featuring unusual magnetic and/or charge ordering, can also harbor topologically ordered states of quantum matter, e.g., resonating valence bond liquids realized in certain quantum dimer models on non-bipartite lattices. The dimer models can be regarded as low-energy effective theories for different types of bosonic models in the strong-coupling limit. Exploring this connection is a central theme of this thesis with the aim of realizing novel strongly correlated ground states. Past studies of these models have revealed the existence of various ordered and disordered phases with distinct signatures. Among these low-energy phases, the presence of a stable topological liquid at a particular point, known as Rokhsar-Kivelson point, in the phase diagram is notable. The classical versions of the dimer model are also known to have garnered a vast interest in various fields ranging from problems of pure mathematical origin to ones in physical chemistry as well as statistical physics. Pioneered by Kasteleyn, several analytical works came forward to exactly calculate the partition function of the problem from which other physical observables can be derived. Classical numerical methods are extensively applied to these models to verify the analytical predictions. We introduce a new classical algorithm here to compute the correlation functions of a classical dimer model on a square (bipartite) and a triangular (non-bipartite) lattice based on a tensor network construction. The method, called tensor network renormalization group, turns out to be a powerful tool for simulating short-ranged gapped systems as inferred from our results benchmarked against the classical Monte-Carlo technique and compared with past analytical studies. One should note that the quantum dimer model at the Rokhsar-Kivelson point can also be described as an infinite temperature canonical ensemble of classical dimers because of the particular structure of the ground state which is an equal weight superposition in the configuration manifold. The geometry of the lattice plays a pivotal role in deciding the nature of the phases that arise in the dimer models. Many physical properties of the dimer liquid phase can be extracted in the simple classical setting which certainly allows for a deep understanding of the classical models to be developed. The liquid phase is gapped on non-bipartite lattices and gapless on bipartite lattices, which is reflected in the decay of correlation functions with spatial distances. In general on non-bipartite lattices, the topological nature of the dimer liquid is characterized by a Z2 topological order which survives even when the model is perturbed away from the Rokhsar-Kivelson point. Stability of this liquid phase not only depends on the lattice geometries but notably on dimer concentrations also. In this context, we focus on a particular variant of the dimer model on a triangular lattice which is known as the quantum fully packed loop model. The model is composed of nonintersecting closed loops made of dimers and governed by the same Hamiltonian as the quantum dimer model. The loop model provides an effective low-energy description of a strongly correlated bosonic system at 1/3 filling on the kagome lattice. The corresponding Bose-Hubbard Hamiltonian consists of nearest-neighbor hopping and all possible repulsive interactions within a hexagonal plaquette. Conspicuous features of the zero-temperature phase diagram for this model include (i) presence of a stable Z2 liquid even without any Rokhsar-Kivelson potential term (in distinction to the standard quantum dimer model), and (ii) an unconventional phase transition from the liquid phase to a novel crystalline phase that has nematic order (dubbed lattice nematic). For a deeper understanding of the physics, a mapping to an Ising gauge theory is presented. The gauge theoretic description provides a useful way to predict the nature of the quantum phase transition to lie in the O(3) universality class. Finally a fermionic model at the same 1/3 filling is considered in which the ground state exhibits a number of exotic local orderings resulting from the spin-charge interplay of electrons. The Hamiltonian comprises nearest-neighbor hopping, strong on-site Coulomb interaction, and repulsive interaction terms only between nearest-neighbors. In the strong correlation limit, this fermionic problem maps to a two-color fully packed loop model – a model in which the loop segments carry an additional quantum number as color on a honeycomb lattice. The effective theory is governed by coherent three-particle ring exchanges and nearest-neighbor antiferromagnetic spin exchanges. The competition between these two leads to a phase diagram composed of a novel plaquette ordered state (known as the plaquette phase) that undergoes phase transition to a new kind of charge ordered state which we call a short loop phase. From our numerical analysis, we conclude that the plaquette phase features an unusual antiferromagnetic order with gapless spin excitations while the charge-ordered state is subjugated by spin fluctuations of localized electrons arranged in small hexagonal loops on the kagome lattice.
We consider the simplest generalizations of the valence bond physics of SU(2) singlets to SU(N)\mathrm{SU}(N)SU(N) singlets that comprise objects with NNN sites---these are SU(N)\mathrm{SU}(N)SU(N) singlet plaquettes with N=3N=3N=3 and N=4N=4N=4 in three spatial dimensions. Specifically, we search for a quantum mechanical liquid of such objects---a resonating singlet valence plaquette phase that generalizes the celebrated resonating valence bond phase for SU(2) spins. We extend the Rokhsar-Kivelson construction [Phys. Rev. Lett. 61, 2376 (1988)] of the quantum dimer model to the simplest SU(4) model for valence plaquette dynamics on a cubic lattice. The phase diagram of the resulting quantum plaquette model is analyzed both analytically and numerically. We find that the ground state is solid everywhere, including at the Rokhsar-Kivelson point where the ground state is an equal amplitude sum. By contrast, the equal amplitude sum of SU(3) singlet triangular plaquettes on the face-centered cubic lattice is liquid and is thus a candidate for describing a resonating single valence plaquette phase, given a suitably defined local Hamiltonian.
A family of models is proposed to describe the motion of holes in a fluctuating quantum dimer background on the square lattice. Following Castelnovo et al. [Ann. Phys. (N.Y.) 318, 316 (2005)], a generalized Rokhsar-Kivelson Hamiltonian at finite doping which can be mapped on a doped interacting classical dimer model is constructed. A simple physical extension of this model is also considered. Using numerical computations and simple considerations based on the above exact mapping, we determine the phase diagram of the model showing a number of quantum phases typical of a doped Mott insulator. The two-hole correlation function generically exhibits short-range or long-range algebraic correlations in the solid (columnar) and liquid (critical) phases of the model, respectively. Evidence for an extended region of a doped valence bond solid phase exhibiting holon pairing but no phase separation is given. In contrast, we show that hole deconfinement occurs in the staggered dimer phase.