arXiv subjects

P. Zoller

Publications and source records attributed to P. Zoller.

At least 73 records · Page 4Linked to original sources

arXiv2012

Driven-dissipative preparation of entangled states in cascaded quantum-optical networks

We study the dissipative dynamics and the formation of entangled states in driven cascaded quantum networks, where multiple systems are coupled to a common unidirectional bath. Specifically, we identify the conditions under which emission and coherent reabsorption of radiation drives the whole network into a pure stationary state with non-trivial quantum correlations between the individual nodes. We illustrate this effect in more detail for the example of cascaded two-level systems, where we present an explicit preparation scheme that allows one to tune the whole network through "bright" and "dark" states associated with different multi-partite entanglement patterns. In a complementary setting consisting of cascaded non-linear cavities, we find that two cavity modes can be driven into a non-Gaussian entangled dark state. Potential realizations of such cascaded networks with optical and microwave photons are discussed.

quant-ph↗

arXiv2012

Driven-dissipative dynamics of a strongly interacting Rydberg gas

We study the non-equilibrium many-body dynamics of a cold gas of ground state alkali atoms weakly admixed by Rydberg states with laser light. On a timescale shorter than the lifetime of the dressed states, effective dipole-dipole or van der Waals interactions between atoms can lead to the formation of strongly correlated phases, such as atomic crystals. Using a semiclassical approach, we study the long-time dynamics where decoherence and dissipative processes due to spontaneous emission and blackbody radiation dominate, leading to heating and melting of atomic crystals as well as particle losses. These effects can be substantially mitigated by performing active laser cooling in the presence of atomic dressing.

physics.atom-ph↗

arXiv2012

Optomechanical quantum information processing with photons and phonons

We describe how strong resonant interactions in multimode optomechanical systems can be used to induce controlled nonlinear couplings between single photons and phonons. Combined with linear mapping schemes between photons and phonons, these techniques provide a universal building block for various classical and quantum information processing applications. Our approach is especially suited for nano-optomechanical devices, where strong optomechanical interactions on a single photon level are within experimental reach.

quant-ph↗

arXiv2012

Condensed Matter Theory of Dipolar Quantum Gases

Recent experimental breakthroughs in trapping, cooling and controlling ultracold gases of polar molecules, magnetic and Rydberg atoms have paved the way toward the investigation of highly tunable quantum systems, where anisotropic, long-range dipolar interactions play a prominent role at the many-body level. In this article we review recent theoretical studies concerning the physics of such systems. Starting from a general discussion on interaction design techniques and microscopic Hamiltonians, we provide a summary of recent work focused on many-body properties of dipolar systems, including: weakly interacting Bose gases, weakly interacting Fermi gases, multilayer systems, strongly interacting dipolar gases and dipolar gases in 1D and quasi-1D geometries. Within each of these topics, purely dipolar effects and connections with experimental realizations are emphasized.

cond-mat.quant-gas↗

arXiv2012

Measuring entanglement growth in quench dynamics of bosons in an optical lattice

We discuss a scheme to measure the many-body entanglement growth during quench dynamics with bosonic atoms in optical lattices. By making use of a 1D or 2D setup in which two copies of the same state are prepared, we show how arbitrary order Renyi entropies can be extracted using tunnel-coupling between the copies and measurement of the parity of on-site occupation numbers, as has been performed in recent experiments. We illustrate these ideas for a Superfluid-Mott insulator quench in the Bose-Hubbard model, and also for hard-core bosons, and show that the scheme is robust against imperfections in the measurements.

cond-mat.quant-gas↗

arXiv2012

Driven-dissipative many-body pairing states for cold fermionic atoms in an optical lattice

We discuss the preparation of many-body states of cold fermionic atoms in an optical lattice via controlled dissipative processes induced by coupling the system to a reservoir. Based on a mechanism combining Pauli blocking and phase locking between adjacent sites, we construct complete sets of jump operators describing coupling to a reservoir that leads to dissipative preparation of pairing states for fermions with various symmetries in the absence of direct inter-particle interactions. We discuss the uniqueness of these states, and demonstrate it with small-scale numerical simulations. In the late time dissipative dynamics, we identify a "dissipative gap" that persists in the thermodynamic limit. This gap implies exponential convergence of all many-body observables to their steady state values. We then investigate how these pairing states can be used as a starting point for the preparation of the ground state of Fermi-Hubbard Hamiltonian via an adiabatic state preparation process also involving the parent Hamiltonian of the pairing state. We also provide a proof-of-principle example for implementing these dissipative processes and the parent Hamiltonians of the pairing states, based on Yb171 atoms in optical lattice potentials.

cond-mat.quant-gas↗

arXiv2012

Engineered Open Systems and Quantum Simulations with Atoms and Ions

The enormous experimental progress in atomic, molecular and optical (AMO) physics during the last decades allows us nowadays to isolate single, a few or even many-body ensembles of microscopic particles, and to manipulate their quantum properties at a level of precision, which still seemed unthinkable some years ago. This versatile set of tools has enabled the development of the well-established concept of engineering of many-body Hamiltonians in various physical platforms. These available tools, however, can also be harnessed to extend the scenario of Hamiltonian engineering to a more general Liouvillian setting, which in addition to coherent dynamics also includes controlled dissipation in many-body quantum systems. Here, we review recent theoretical and experimental progress in different directions along these lines, with a particular focus on physical realizations with systems of atoms and ions. This comprises digital quantum simulations in a general open system setting, as well as engineering and understanding new classes of systems far away from thermodynamic equilibrium.

quant-ph↗

arXiv2012

Optomechanical transducers for quantum information processing

We discuss the implementation of optical quantum networks where the interface between stationary and photonic qubits is realized by optomechanical transducers [K. Stannigel et al., PRL 105, 220501 (2010)]. This approach does not rely on the optical properties of the qubit and thereby enables optical quantum communication applications for a wide range of solid-state spin- and charge-based systems. We present an effective description of such networks for many qubits and give a derivation of a state transfer protocol for long-distance quantum communication. We also describe how to mediate local on-chip interactions by means of the optomechanical transducers that can be used for entangling gates. We finally discuss experimental systems for the realization of our proposal.

quant-ph↗

arXiv2011

Universal digital quantum simulation with trapped ions

A digital quantum simulator is an envisioned quantum device that can be pro- grammed to efficiently simulate any other local system. We demonstrate and investigate the digital approach to quantum simulation in a system of trapped ions. Using sequences of up to 100 gates and 6 qubits, the full time dynamics of a range of spin systems are digitally simulated. Interactions beyond those naturally present in our simulator are accurately reproduced and quantitative bounds are provided for the overall simulation quality. Our results demon- strate the key principles of digital quantum simulation and provide evidence that the level of control required for a full-scale device is within reach.

quant-ph↗

arXiv2011

Trimer liquids and crystals of polar molecules in coupled wires

We investigate the pairing and crystalline instabilities of bosonic and fermionic polar molecules confined to a ladder geometry. By means of analytical and quasi-exact numerical techniques, we show that gases of composite molecular dimers as well as trimers can be stabilized as a function of the density difference between the wires. A shallow optical lattice can pin both liquids, realizing crystals of composite bosons or fermions. We show that these exotic quantum phases should be realizable under current experimental conditions in finite-size confining potentials.

cond-mat.quant-gas↗

arXiv2011

Spatial Pauli-blocking of spontaneous emission in optical lattices

Spontaneous emission by an excited fermionic atom can be suppressed due to the Pauli exclusion principle if the relevant final states after the decay are already occupied by identical atoms in the ground state. Here we discuss a setup where a single atom is prepared in the first excited state on a single site of an optical lattice under conditions of very tight trapping. We investigate these phenomena in the context of two experimental realizations: (1) with alkali atoms, where the decay rate of the excited state is large and (2) with alkaline earth-like atoms, where the decay rate from metastable states can be tuned in experiments. This phenomenon has potential applications towards reservoir engineering and dissipative many-body state preparation in an optical lattice.

quant-ph↗

arXiv2011

Quantum information processing in self-assembled crystals of cold polar molecules

We discuss the implementation of quantum gate operations in a self-assembled dipolar crystal of polar molecules. Here qubits are encoded in long-lived spin states of the molecular ground state and stabilized against collisions by repulsive dipole-dipole interactions. To overcome the single site addressability problem in this high density crystalline phase, we describe a new approach for implementing controlled single and two-qubit operations based on resonantly enhanced spin-spin interactions mediated by a localized phonon mode. This local mode is created at a specified lattice position with the help of an additional marker molecule such that individual qubits can be manipulated by using otherwise global static and microwave fields only. We present a general strategy for generating state and time dependent dipole moments to implement a universal set of gate operations for molecular qubits and we analyze the resulting gate fidelities under realistic conditions. Our analysis demonstrates the experimental feasibility of this approach for scalable quantum computing or digital quantum simulation schemes with polar molecules.

quant-ph↗

arXiv2011

Topology by Dissipation in Atomic Quantum Wires

Robust edge states and non-Abelian excitations are the trademark of topological states of matter, with promising applications such as "topologically protected" quantum memory and computing. While so far topological phases have been exclusively discussed in a Hamiltonian context, we show that such phases and the associated topological protection and phenomena also emerge in open quantum systems with engineered dissipation. The specific system studied here is a quantum wire of spinless atomic fermions in an optical lattice coupled to a bath. The key feature of the dissipative dynamics described by a Lindblad master equation is the existence of Majorana edge modes, representing a non-local decoherence free subspace. The isolation of the edge states is enforced by a dissipative gap in the p-wave paired bulk of the wire. We describe dissipative non-Abelian braiding operations within the Majorana subspace, and we illustrate the insensitivity to imperfections. Topological protection is granted by a nontrivial winding number of the system density matrix.

quant-ph↗

arXiv2011

Rydberg excitation of trapped cold ions: A detailed case study

We provide a detailed theoretical and conceptual study of a planned experiment to excite Rydberg states of ions trapped in a Paul trap. The ultimate goal is to exploit the strong state dependent interactions between Rydberg ions to implement quantum information processing protocols and to simulate the dynamics of strongly interacting spin systems. We highlight the promises of this approach when combining the high degree of control and readout of quantum states in trapped ion crystals with the novel and fast gate schemes based on interacting giant Rydberg atomic dipole moments. We discuss anticipated theoretical and experimental challenges on the way towards its realization.

physics.atom-ph↗

arXiv2011

Simulating open quantum systems: from many-body interactions to stabilizer pumping

In a recent experiment, Barreiro et al. demonstrated the fundamental building blocks of an open-system quantum simulator with trapped ions [Nature 470, 486 (2011)]. Using up to five ions, single- and multi-qubit entangling gate operations were combined with optical pumping in stroboscopic sequences. This enabled the implementation of both coherent many-body dynamics as well as dissipative processes by controlling the coupling of the system to an artificial, suitably tailored environment. This engineering was illustrated by the dissipative preparation of entangled two- and four-qubit states, the simulation of coherent four-body spin interactions and the quantum non-demolition measurement of a multi-qubit stabilizer operator. In the present paper, we present the theoretical framework of this gate-based ("digital") simulation approach for open-system dynamics with trapped ions. In addition, we discuss how within this simulation approach minimal instances of spin models of interest in the context of topological quantum computing and condensed matter physics can be realized in state-of-the-art linear ion-trap quantum computing architectures. We outline concrete simulation schemes for Kitaev's toric code Hamiltonian and a recently suggested color code model. The presented simulation protocols can be adapted to scalable and two-dimensional ion-trap architectures, which are currently under development.

quant-ph↗

arXiv2011

Atomic matter-wave revivals with definite atom number in an optical lattice

We study the collapse and revival of interference patterns in the momentum distribution of atoms in optical lattices, using a projection technique to properly account for the fixed total number of atoms in the system. We consider the common experimental situation in which weakly interacting bosons are loaded into a shallow lattice, which is suddenly made deep. The collapse and revival of peaks in the momentum distribution is then driven by interactions in a lattice with essentially no tunnelling. The projection technique allows to us to treat inhomogeneous (trapped) systems exactly in the case that non-interacting bosons are loaded into the system initially, and we use time-dependent density matrix renormalization group techniques to study the system in the case of finite tunnelling in the lattice and finite initial interactions. For systems of more than a few sites and particles, we find good agreement with results calculated via a naive approach, in which the state at each lattice site is described by a coherent state in the particle occupation number. However, for systems on the order of 10 lattice sites, we find experimentally measurable discrepancies to the results predicted by this standard approach.

cond-mat.quant-gas↗

arXiv2010

Bilayer superfluidity of fermionic polar molecules: many body effects

We study the BCS superfluid transition in a single-component fermionic gas of dipolar particles loaded in a tight bilayer trap, with the electric dipole moments polarized perpendicular to the layers. Based on the detailed analysis of the interlayer scattering, we calculate the critical temperature of the interlayer superfluid pairing transition when the layer separation is both smaller (dilute regime) and of the order or larger (dense regime) than the mean interparticle separation in each layer. Our calculations go beyond the standard BCS approach and include the many-body contributions resulting in the mass renormalization, as well as additional contributions to the pairing interaction. We find that the many-body effects have a pronounced effect on the critical temperature, and can either decrease (in the very dilute limit) or increase (in the dense and moderately dilute limits) the transition temperature as compared to the BCS approach.

cond-mat.quant-gas↗

arXiv2010

Dissipation-induced d-Wave Pairing of Fermionic Atoms in an Optical Lattice

We show how dissipative dynamics can give rise to pairing for two-component fermions on a lattice. In particular, we construct a "parent" Liouvillian operator so that a BCS-type state of a given symmetry, e.g. a d-wave state, is reached for arbitrary initial states in the absence of conservative forces. The system-bath couplings describe single-particle, number conserving and quasi-local processes. The pairing mechanism crucially relies on Fermi statistics. We show how such Liouvillians can be realized via reservoir engineering with cold atoms representing a driven dissipative dynamics.

cond-mat.quant-gas↗