arXiv subjects

J. Ignacio Cirac

Publications and source records attributed to J. Ignacio Cirac.

At least 217 records · Page 12Linked to original sources

arXiv2014

RVB superconductors with fermionic projected entangled pair states

We construct a family of simple fermionic projected entangled pair states (fPEPS) on the square lattice with bond dimension $D=3$ which are exactly hole-doped resonating valence bond (RVB) wavefunctions with short-range singlet bonds. Under doping the insulating RVB spin liquid evolves immediately into a superconductor with mixed $d+is$ pairing symmetry whose pair amplitude grows as the square-root of the doping. The relative weight between $s$-wave and $d$-wave components can be controlled by a single variational parameter $c$. We optimize our ansatz w.r.t. $c$ for the frustrated $t-J_1-J_2$ model (including both nearest and next-nearest neighbor antiferromagnetic interactions $J_1$ and $J_2$, respectively) for $J_2\simeq J_1/2$ and obtain an energy very close to the infinite-PEPS state (using full update optimization and same bond dimension). The orbital symmetry of the optimized RVB superconductor has predominant d-wave character, although we argue a residual (complex s-wave) time reversal symmetry breaking component should always be present. Connections of the results to the physics of superconducting cuprates and pnictides are outlined.

cond-mat.str-el↗

arXiv2014

Unifying Projected Entangled Pair States contractions

The approximate contraction of a Projected Entangled Pair States (PEPS) tensor network is a fundamental ingredient of any PEPS algorithm, required for the optimization of the tensors in ground state search or time evolution, as well as for the evaluation of expectation values. An exact contraction is in general impossible, and the choice of the approximating procedure determines the efficiency and accuracy of the algorithm. We analyze different previous proposals for this approximation, and show that they can be understood via the form of their environment, i.e. the operator that results from contracting part of the network. This provides physical insight into the limitation of various approaches, and allows us to introduce a new strategy, based on the idea of clusters, that unifies previous methods. The resulting contraction algorithm interpolates naturally between the cheapest and most imprecise and the most costly and most precise method. We benchmark the different algorithms with finite PEPS, and show how the cluster strategy can be used for both the tensor optimization and the calculation of expectation values. Additionally, we discuss its applicability to the parallelization of PEPS and to infinite systems (iPEPS).

quant-ph↗

arXiv2014

Robustness of quantum memories based on Majorana zero modes

We analyze the rate at which quantum information encoded in zero-energy Majorana modes is lost in the presence of perturbations. We show that information can survive for times that scale exponentially with the size of the chain both in the presence of quenching and time-dependent quadratic dephasing perturbations, even when the latter have spectral components above the system's energy gap. The origin of the robust storage, namely the fact that a sudden quench affects in the same way both parity sectors of the original spectrum, is discussed, together with the memory performance at finite temperatures and in the presence of particle exchange with a bath.

quant-ph↗

arXiv2013

Purifications of multipartite states: limitations and constructive methods

We analyze the description of quantum many-body mixed states using matrix product states and operators. We consider two such descriptions: (i) as a matrix product density operator of bond dimension D, and (ii) as a purification that is written as a matrix product state of bond dimension D'. We show that these descriptions are inequivalent in the sense that D' cannot be upper bounded by D only. Then we provide two constructive methods to obtain (ii) out of (i). The sum of squares (sos) polynomial method scales exponentially in the number of different eigenvalues, and its approximate version is formulated as a Semidefinite Program, which gives efficient approximate purifications whose D' only depends on D. The eigenbasis method scales quadratically in the number of eigenvalues, and its approximate version is very efficient for rapidly decaying distributions of eigenvalues. Our results imply that a description of mixed states which is both efficient and locally positive semidefinite does not exist, but that good approximations do.

quant-ph↗

arXiv2013

Steady-State Entanglement in the Nuclear Spin Dynamics of a Double Quantum Dot

We propose a scheme for the deterministic generation of steady-state entanglement between the two nuclear spin ensembles in an electrically defined double quantum dot. Due to quantum interference in the collective coupling to the electronic degrees of freedom, the nuclear system is actively driven into a two-mode squeezed-like target state. The entanglement build-up is accompanied by a self-polarization of the nuclear spins towards large Overhauser field gradients. Moreover, the feedback between the electronic and nuclear dynamics leads to multi-stability and criticality in the steady-state solutions.

cond-mat.mes-hall↗

arXiv2013

Lattice Laughlin States of Bosons and Fermions at Filling Fractions $1/q$

We introduce a two-parameter family of strongly-correlated wave functions for bosons and fermions in lattices. One parameter, $q$, is connected to the filling fraction. The other one, $η$, allows us to interpolate between the lattice limit ($η=1$) and the continuum limit ($η\to 0^+$) of families of states appearing in the context of the fractional quantum Hall effect or the Calogero-Sutherland model. We give evidence that the main physical properties along the interpolation remain the same. Finally, in the lattice limit, we derive parent Hamiltonians for those wave functions and in 1D, we determine part of the low energy spectrum.

cond-mat.str-el↗

arXiv2013

Matrix Product States for Lattice Field Theories

The term Tensor Network States (TNS) refers to a number of families of states that represent different ansätze for the efficient description of the state of a quantum many-body system. Matrix Product States (MPS) are one particular case of TNS, and have become the most precise tool for the numerical study of one dimensional quantum many-body systems, as the basis of the Density Matrix Renormalization Group method. Lattice Gauge Theories (LGT), in their Hamiltonian version, offer a challenging scenario for these techniques. While the dimensions and sizes of the systems amenable to TNS studies are still far from those achievable by 4-dimensional LGT tools, Tensor Networks can be readily used for problems which more standard techniques, such as Markov chain Monte Carlo simulations, cannot easily tackle. Examples of such problems are the presence of a chemical potential or out-of-equilibrium dynamics. We have explored the performance of Matrix Product States in the case of the Schwinger model, as a widely used testbench for lattice techniques. Using finite-size, open boundary MPS, we are able to determine the low energy states of the model in a fully non-perturbative manner and to accurately extract the mass spectrum. In this work we extend the analysis to the determination of the chiral condensate, both for massless and massive fermions. The method allows for accurate finite size and continuum limit extrapolations and produces remarkably precise results, thus showing the feasibility of these techniques for gauge theory problems.

hep-lat↗

arXiv2013

Field-induced superfluids and Bose liquids in Projected Entangled Pair States

In two-dimensional incompressible quantum spin liquids, a large enough magnetic field generically induces "doping" of polarized S=1 triplons or S=1/2 spinons. We review a number of cases such as spin-3/2 AKLT or spin-1/2 Resonating Valence Bond (RVB) liquids where the Projected Entangled Pair States (PEPS) framework provides very simple and comprehensive pictures. On the bipartite honeycomb lattice, simple PEPS can describe Bose condensed triplons (AKLT) or spinons (RVB) superfluids with transverse staggered (Néel) magnetic order. On the Kagome lattice, doping the RVB state with deconfined spinons or triplons (i.e. spinon bound pairs) yields uncondensed Bose liquids preserving U(1) spin-rotation symmetry. We find that spinon (triplon) doping destroys (preserves) the topological Z_2 symmetry of the underlying RVB state. We also find that spinon doping induces longer range interactions in the entanglement Hamiltonian, suggesting the emergence of (additive) log-corrections to the entanglement entropy.

cond-mat.str-el↗

arXiv2013

Ground States of Fermionic lattice Hamiltonians with Permutation Symmetry

We study the ground states of lattice Hamiltonians that are invariant under permutations, in the limit where the number of lattice sites, N -> \infty. For spin systems, these are product states, a fact that follows directly from the quantum de Finetti theorem. For fermionic systems, however, the problem is very different, since mode operators acting on different sites do not commute, but anti-commute. We construct a family of fermionic states, \cal{F}, from which such ground states can be easily computed. They are characterized by few parameters whose number only depends on M, the number of modes per lattice site. We also give an explicit construction for M=1,2. In the first case, \cal{F} is contained in the set of Gaussian states, whereas in the second it is not. Inspired by that constructions, we build a set of fermionic variational wave functions, and apply it to the Fermi-Hubbard model in two spatial dimensions, obtaining results that go beyond the generalized Hartree-Fock theory.

quant-ph↗

arXiv2013

Topological order in PEPS: Transfer operator and boundary Hamiltonians

We study the structure of topological phases and their boundaries in the Projected Entangled Pair States (PEPS) formalism. We show how topological order in a system can be identified from the structure of the PEPS transfer operator, and subsequently use these findings to analyze the structure of the boundary Hamiltonian, acting on the bond variables, which reflects the entanglement properties of the system. We find that in a topological phase, the boundary Hamiltonian consists of two parts: A universal non-local part which encodes the nature of the topological phase, and a non-universal part which is local and inherits the symmetries of the topological model, which helps to infer the structure of the boundary Hamiltonian and thus possibly of the physical edge modes.

cond-mat.str-el↗

arXiv2013

Quantum simulations of gauge theories with ultracold atoms: local gauge invariance from angular momentum conservation

Quantum simulations of High Energy Physics, and especially of gauge theories, is an emerging and exciting direction in quantum simulations. However, simulations of such theories, compared to simulations of condensed matter physics, must satisfy extra restrictions, such as local gauge and Lorentz invariance. In this paper we discuss these special requirements, and present a new method for quantum simulation of lattice gauge theories using ultracold atoms. This method allows to include local gauge invariance as a fundamental symmetry of the atomic Hamiltonian, arising from natural atomic interactions and conservation laws (and not as a property of a low energy sector). This allows us to implement elementary gauge invariant interactions for three lattice gauge theories: compact QED (U(1)), SU(N) and Z_N, which can be used to build quantum simulators in 1+1 dimensions. We also present a new loop method, which uses the elementary interactions as building blocks in the effective construction of quantum simulations for d+1 dimensional lattice gauge theories (d>1), without having to use Gauss's law as a constraint, as in previous proposals. We discuss in detail the quantum simulation of 2+1 dimensional compact QED and provide a numerical proof of principle. The simplicity of the already gauge invariant elementary interactions of this model suggests it may be useful for future experimental realizations.

quant-ph↗

arXiv2013

Optomechanics assisted with a qubit: From dissipative state preparation to many-body physics

We propose and analyze nonlinear optomechanical protocols that can be implemented by adding a single atom to an optomechanical cavity. In particular, we show how to engineer the environment in order to dissipatively prepare the mechanical oscillator in a superposition of Fock states with fidelity close to one. Furthermore, we discuss how a single atom in a cavity with several mechanical oscillators can be exploited to realize nonlinear many-body physics by stroboscopically driving the mechanical oscillators. We show how to prepare non-classical many-body states by either applying coherent protocols or engineering dissipation. The analysis of the protocols is carried out using a perturbation theory for degenerate Liouvillians and numerical tools. Our results apply to other systems where a qubit is coupled to a mechanical oscillator via a bosonic mode, e.g., in cavity quantum electromechanics.

quant-ph↗

arXiv2013

Fractional quantum Hall states in lattices: Local models and physical implementation

The fractional quantum Hall (FQH) effect is one of the most striking phenomena in condensed matter physics. It is described by a simple Laughlin wavefunction and has been thoroughly studied both theoretically and experimentally. In lattice systems, however, such an effect has not been observed, there are few simple models displaying it, and only few mechanisms leading to it are known. Here we propose a new way of constructing lattice Hamiltonians with local interactions and FQH like ground states. In particular, we obtain a spin 1/2 model with a bosonic Laughlin like ground state, displaying a variety of topological features. We also demonstrate how such a model naturally emerges out of a Fermi-Hubbard like model at half filling, in which the kinetic energy part possesses bands with nonzero Chern number, and we show how this model can be implemented in an optical lattice setup with present technology.

cond-mat.str-el↗

arXiv2013

Dissipative Dynamics and Phase Transitions in Fermionic Systems

We study abrupt changes in the dynamics and/or steady state of fermionic dissipative systems produced by small changes of the system parameters. Specifically, we consider open fermionic systems whose dynamics is described by master equations that are quadratic (and, under certain conditions, quartic) in creation and annihilation operators. We analyze both phase transitions in steady state, as well as "dynamical transitions". The latter are characterized by abrupt changes in the rate at which the system asymptotically approaches the steady state. We illustrate our general findings with relevant examples of fermionic (and, equivalently, spin) systems, and show that they can be realized in ion chains.

quant-ph↗

arXiv2013

Dissipative spin chains: Implementation with cold atoms and steady-state properties

We propose a quantum optical implementation of a class of dissipative spin systems, including the XXZ and Ising model, with ultra-cold atoms in optical lattices. Employing the motional degree of freedom of the atoms and detuned Raman transitions we show how to obtain engineerable dissipation and a tunable transversal magnetic field, enabling the study of the dynamics and steady-states of dissipative spin models. As an example of effects made accessible this way, we consider small spin chains and weak dissipation and show by numerical simulation that steady-state expectation values display pronounced peaks at certain critical system parameters. We show that this effect is related to degeneracies in the Hamiltonian and derive a sufficient condition for its occurrence.

quant-ph↗

arXiv2012

Entanglement, fractional magnetization and long-range interactions

Based on the theory of Matrix Product States, we give precise statements and complete analytical proofs of the following claim: a large fractionalization in the magnetization or the need of long-range interactions imply large entanglement in the state of a quantum spin chain.

quant-ph↗

arXiv2012

Quantum simulation of small-polaron formation with trapped ions

We propose a quantum simulation of small-polaron physics using a one-dimensional system of trapped ions acted upon by off-resonant standing waves. This system, envisioned as an array of microtraps, in the single-excitation case allows the realization of the anti-adiabatic regime of the Holstein model. We show that the strong excitation-phonon coupling regime, characterized by the formation of small polarons, can be reached using realistic values of the relevant system parameters. Finally, we propose measurements of the quasiparticle residue and the average number of phonons in the ground state, experimental probes validating the polaronic character of the phonon-dressed excitation.

cond-mat.quant-gas↗

arXiv2012

Calculus of continuous matrix product states

We discuss various properties of the variational class of continuous matrix product states, a class of ansatz states for one-dimensional quantum fields that was recently introduced as the direct continuum limit of the highly successful class of matrix product states. We discuss both attributes of the physical states, e.g. by showing in detail how to compute expectation values, as well as properties intrinsic to the representation itself, such as the gauge freedom. We consider general translation non-invariant systems made of several particle species and derive certain regularity properties that need to be satisfied by the variational parameters. We also devote a section to the translation invariant setting in the thermodynamic limit and show how continuous matrix product states possess an intrinsic ultraviolet cutoff. Finally, we introduce a new set of states which are tangent to the original set of continuous matrix product states. For the case of matrix product states, this construction has recently proven relevant in the development of new algorithms for studying time evolution and elementary excitations of quantum spin chains. We thus lay the foundation for similar developments for one-dimensional quantum fields.

quant-ph↗