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Fabio Mezzacapo

Publications and source records attributed to Fabio Mezzacapo.

35 records · Page 2Linked to original sources

Long-Range Entangled-Plaquette States for Critical and Frustrated Quantum Systems on a Lattice

We explore a variational Ansatz for lattice quantum systems -- named long-range entangled-plaquette state -- in which pairs of clusters of adjacent lattice sites are correlated at any distance. The explicit scale-free structure of correlations built in this wave function makes it fit to reproduce critical states with long-range entanglement. The use of complex weights in the Ansatz allows for an efficient optimization of non positive definite states in a fully variational fashion, namely without any additional bias (arising \emph{e.g.} from pre-imposed sign structures) beyond that imposed by the parametrization of the state coefficients. These two features render the Ansatz particularly appropriate for the study of quantum phase transitions in frustrated systems. Moreover, the Ansatz can be systematically improved by increasing the long range plaquette size, as well as by the inclusion of even larger adjacent-site plaquettes. We validate our Ansatz in the case of the XX and Heisenberg chain, and further apply it to the case of a simple, yet paradigmatic model of frustration, namely the $J_1-J_2$ antiferromagnetic Heisenberg chain. For this model we provide clear evidence that our trial wave function faithfully describes both the short-range physics (particularly in terms of ground state energy) and the long-range one expressed by the Luttinger exponent, and the central charge of the related conformal field theory, which govern the decay of correlations and the scaling of the entanglement entropy, respectively. Finally we successfully reproduce the incommensurate correlations developing in the system at strong frustration, as a result of the flexible representation of sign (phase) structures via complex weights.

cond-mat.str-el↗

Supersolid stripe crystal from finite-range interactions on a lattice

Strong, long-range interactions present a unique challenge for the theoretical investigation of quantum many-body lattice models, due to the generation of large numbers of competing states at low energy. Here, we investigate a class of extended bosonic Hubbard models with off-site terms interpolating between short and infinite range, thus allowing for an exact numerical solution for all interaction strengths. We predict a novel type of stripe crystal at strong coupling. Most interestingly, for intermediate interaction strengths we demonstrate that the stripes can turn superfluid, thus leading to a self-assembled array of quasi-one-dimensional superfluids. These bosonic superstripes turn into an isotropic supersolid with decreasing the interaction strength. The mechanism for stripe formation is based on cluster self-assembling in the corresponding classical ground state, reminiscent of classical soft-matter models of polymers, different from recently proposed mechanisms for cold gases of alkali or dipolar magnetic atoms.

cond-mat.quant-gas↗

Phase-change switching in 2D via soft interactions

We present a new type of phase-change behavior relevant for information storage applications, that can be observed in 2D systems with cluster-forming ability. The temperature-based control of the ordering in 2D particle systems depends on the existence of a crystal-to-glass transition. We perform molecular dynamics simulations of models with soft interactions, demonstrating that the crystalline and amorphous structures can be easily tuned by heat pulses. The physical mechanism responsible for this behavior is a self-assembled polydispersity, that depends on the cluster-forming ability of the interactions. Therefore, the range of real materials that can perform such a transition is very wide in nature, reading from colloidal suspensions to vortex matter. The state of the art in soft matter experimental setups, controlling interactions, polydispersity and dimensionality, makes it a very fertile ground for practical applications.

cond-mat.stat-mech↗

Glass transitions in monodisperse cluster-forming ensembles: vortex matter in type-1.5 superconductors

At low enough temperatures and high densities, the equilibrium configuration of an ensemble of ultrasoft particles is a self-assembled, ordered, cluster-crystal. In the present work we explore the out-of-equilibrium dynamics for a two-dimensional realization, which is relevant to superconducting materials with multi-scale intervortex forces. We find that for small temperatures following a quench, the suppression of the thermally-activated particle hopping hinders the ordering. This results in a glass transition for a monodispersed ensemble, for which we derive a microscopic explanation in terms of an "effective polydispersity" induced by multi-scale interactions. This demonstrates that a vortex glass can form in clean systems of thin films of "type-1.5" superconductors. An additional setup to study this physics can be layered superconducting systems, where the shape of the effective vortex-vortex interactions can be engineered.

cond-mat.supr-con↗

Two holes in a two-dimensional quantum antiferromagnet: A variational study based on entangled-plaquette states

We show that the entangled-plaquette variational ansatz can be adapted to study the two-dimensional $t-J$ model in the presence of two mobile holes. Specifically, we focus on a square lattice comprising up to $N=256$ sites in the parameter range $0.4\leq J/ t\leq2.0$. Ground state energies are obtained via the optimization of a wave function in which the weight of a given configuration is expressed in terms of variational coefficients associated with square and linear entangled plaquettes. Our estimates are in excellent agreement with exact results available for the $N=16$ lattice. By extending our study to considerably larger systems we find, based on the analysis of the long distance tail of the probability of finding two holes at spatial separation $r$, and on our computed two-hole binding energies, the existence of a two-hole bound state for all the values of $J/t$ explored here. It is estimated that d-wave binding of the two holes does not occur for $J/t<J_c/t\simeq 0.19$.

cond-mat.str-el↗

Superglass phase of interaction-blockaded gases on a triangular lattice

We investigate the quantum phases of monodispersed bosonic gases confined to a triangular lattice and interacting via a class of soft-shoulder potentials. The latter correspond to soft-core potentials with an additional hard-core onsite interaction. Using exact quantum Monte Carlo simulations, we show that the low temperature phases for weak and strong interactions following a temperature quench are a homogeneous superfluid and a glass, respectively. The latter is an insulating phase characterized by inhomogeneity in the density distribution and structural disorder. Remarkably, we find that for intermediate interaction strengths a {\it superglass} occurs in an extended region of the phase diagram, where glassy behavior coexists with a sizable finite superfluid fraction. This glass phase is obtained in the absence of geometrical frustration or external disorder and is a result of the competition of quantum fluctuations and cluster formation in the corresponding classical ground state. For high enough temperature, the glass and superglass turn into a floating stripe solid and a supersolid, respectively. Given the simplicity and generality of the model, these phases should be directly relevant for state-of-the-art experiments with Rydberg-dressed atoms in optical lattices.

cond-mat.quant-gas↗

Monodisperse cluster crystals: classical and quantum dynamics

We study the phases and dynamics of a gas of monodisperse particles interacting via soft-core potentials in two spatial dimensions, which is of interest for soft-matter colloidal systems and quantum atomic gases. Using exact theoretical methods, we demonstrate that the equilibrium low-temperature classical phase simultaneously breaks continuous translational symmetry and dynamic space-time homogeneity, whose absence is usually associated with out-of-equilibrium glassy phenomena. This results in an exotic self-assembled cluster crystal with coexisting liquid-like long-time dynamical properties, which corresponds to a classical analog of supersolid behavior. We demonstrate that the effects of quantum fluctuations and bosonic statistics on cluster-glassy crystals are separate and competing: zero-point motion tends to destabilize crystalline order, which can be restored by bosonic statistics.

cond-mat.soft↗

Ground-state phase diagram of the quantum $J_1-J_2$ model on the square lattice

We study the ground-state phase diagram of the quantum $J_1-J_2$ model on the square lattice by means of an entangled-plaquette variational ansatz. In the range $0\le {J_2}/{J_1} \le 1$, we find classical magnetic order of Néel and collinear type, for ${J_2}/{J_1}\lesssim 0.5$, and $J_2/J_1 \gtrsim 0.6$ respectively. For intermediate values of $J_2/J_1$ the ground state is a spin liquid (i.e., paramagnetic with no valence bond crystalline order). Our estimates of the entanglement entropy show that such a spin liquid is topological.

cond-mat.str-el↗

Ground-state phase diagram of the quantum J1-J2 model on the honeycomb lattice

We study the ground-state phase diagram of the quantum $J_1-J_2$ model on the honeycomb lattice by means of an entangled-plaquette variational ansatz. Values of energy and relevant order parameters are computed in the range $0\le {J_2}/{J_1} \le 1$. The system displays classical order for ${J_2}/{J_1}\lesssim 0.2$ (Néel), and for $J_2/J_1 \gtrsim 0.4$ (collinear). In the intermediate region, the ground-state is disordered. Our results show that the reduction of the half-filled Hubbard model to the model studied here does not yield accurate predictions.

cond-mat.str-el↗

On the possible "supersolid" character of parahydrogen clusters

We present results of a theoretical study of structural and superfluid properties of parahydrogen clusters comprising 25, 26 and 27 molecules at low temperature. The microscopic model utilized here is based on the Silvera-Goldman pair potential. Numerical results are obtained by means of Quantum Monte Carlo simulations, making use of the continuous-space Worm Algorithm. The clusters are superfluid in the low temperature limit, but display markedly different physical behaviours. For N=25 and 27, superfluidity at low temperature arises as clusters melt, i.e., become progressively liquid-like as a result of quantum effects. On the other hand, for N = 26 the cluster remains rigid and solid-like. We argue that this cluster can be regarded as a mesoscopic "supersolid". This physical picture is supported by results of simulations in which a single parahydrogen molecule in the cluster is isotopically substituted.

cond-mat.stat-mech↗

Variational study of a mobile hole in a two dimensional quantum antiferromagnet using entangled-plaquette states

We study the properties of a mobile hole in the $t-J$ model on the square lattice by means of variational Monte Carlo simulations based on the entangled-plaquette ansatz. Our energy estimates for small lattices reproduce available exact results. We obtain values for the hole energy dispersion curve on large lattices in quantitative agreement with earlier findings based on the most reliable numerical techniques. Accurate estimates of the hole spectral weight are provided.

cond-mat.str-el↗

Ground-state properties of the spin-1/2 antiferromagnetic Heisenberg model on the triangular lattice: A variational study based on entangled-plaquette states

We study, on the basis of the general entangled-plaquette variational ansatz, the ground-state properties of the spin-1/2 antiferromagnetic Heisenberg model on the triangular lattice. Our numerical estimates are in good agreement with available exact results and comparable, for large system sizes, to those computed via the best alternative numerical approaches, or by means of variational schemes based on specific (i.e., incorporating problem dependent terms) trial wave functions. The extrapolation to the thermodynamic limit of our results for lattices comprising up to N=324 spins yields an upper bound of the ground-state energy per site (in units of the exchange coupling) of $-0.5458(2)$ [$-0.4074(1)$ for the XX model], while the estimated infinite-lattice order parameter is $0.3178(5)$ (i.e., approximately 64% of the classical value).

cond-mat.str-el↗

Ground-State Properties of Quantum Many-Body Systems: Entangled-Plaquette States and Variational Monte Carlo

We propose a new ansatz for the ground-state wave function of quantum many-body systems on a lattice. The key idea is to cover the lattice with plaquettes and obtain a state whose configurational weights can be optimized by means of a Variational Monte Carlo algorithm. Such a scheme applies to any dimension, without any "sign" instability. We show results for various two dimensional spin models (including frustrated ones). A detailed comparison with available exact results, as well as with variational methods based on different ansatzs is offered. In particular, our numerical estimates are in quite good agreement with exact ones for unfrustrated systems, and compare favorably to other methods for frustrated ones.

cond-mat.str-el↗

Local Superfluidity of Parahydrogen Clusters

We study by Quantum Monte Carlo simulations the local superfluid response of small (up to 27 molecules) parahydrogen clusters, down to temperatures as low as 0.05 K. We show that at low temperature superfluidity is not confined at the surface of the clusters, as recently claimed by Khairallah et al. [Phys. Rev. Lett. 98, 183401 (2007)]. Rather, even clusters with a pronounced shell structure are essentially uniformly superfluid. Superfluidity occurs as a result of long exchange cycles involving all molecules.

cond-mat.stat-mech↗

Superfluidity of isotopically doped parahydrogen clusters

It is shown by computer simulations that superfluid {\it para}-hydrogen clusters of more than 22 molecules can be turned insulating and "solidlike" by the replacement of as few as one or two molecules, with ones of the heavier {\it ortho}-deuterium isotope. A much smaller effect is observed with substitutional {\it ortho}-hydrogen. Substitutional {\it ortho}-deuterium molecules prevalently sit in the inner part of the cluster, whereas {\it ortho}-hydrogen impurities reside primarily in the outer shell, near the surface. Implications on the superfluidity of pure {\it para}-hydrogen clusters are discussed.

cond-mat.stat-mech↗

Structure, superfluidity, and quantum melting of hydrogen clusters

We present results of a theoretical study of para-hydrogen and ortho-deuterium clusters at low temperature (0.5 K < T < 3.5 K), based on Path Integral Monte Carlo simulations. Clusters of size up to N=21 para-hydrogen molecules are nearly entirely superfluid at T < 1 K. For 21 < N < 30, the superfluid response displays strong variations with N, reflecting structural changes that occur on adding or removing even a single molecule. Some clusters in this size range display quantum melting, going from solid- to liquid-like as T tends to 0. Melting is caused by quantum exchanges of molecules. The largest para-hydrogen cluster for which a significant superfluid response is observed comprises 27 molecules. Evidence of a finite superfluid response is presented for ortho-deuterium clusters of size up to 14 molecules. Magic numbers are observed, at which both types of clusters feature pronounced stability.

cond-mat.stat-mech↗

Superfluidity and Quantum Melting of para-Hydrogen clusters

Structural and superfluid properties of para-Hydrogen clusters of size up to N=40 molecules, are studied at low temperature (0.5 K < T < 4 K) by Path Integral Monte Carlo simulations. The superfluid fraction displays an interesting, non-monotonic behavior for 22 < N < 30. We interpret this dependence in terms of variations with N of the cluster structure. Superfluidity is observed at low T in clusters of as many as 27 molecules; in the temperature range considered here, quantum melting is observed in some clusters, which freeze at high temperature.

cond-mat.stat-mech↗