Simulation of quantum dynamics with quantum optical systems

We propose the use of quantum optical systems to perform universal simulation of quantum dynamics. Two specific implementations that require present technology are put forward for illustrative purposes. The first scheme consists of neutral atoms stored in optical lattices, while the second scheme consists of ions stored in an array of micro--traps. Each atom (ion) supports a two--level system, on which local unitary operations can be performed through a laser beam. A raw interaction between neighboring two--level systems is achieved by conditionally displacing the corresponding atoms (ions). Then, average Hamiltonian techniques are used to achieve evolutions in time according to a large class of Hamiltonians.Comment: 14 pages, 6 figure

Quantum spin models with electrons in Penning traps

We propose a scheme to engineer an effective spin Hamiltonian starting from a system of electrons confined in micro-Penning traps. By means of appropriate sequences of electromagnetic pulses, alternated to periods of free evolution, we control the shape and strength of the spin-spin interaction. Moreover, we can modify the effective magnetic field experienced by the particle spin. This procedure enables us to reproduce notable quantum spin systems, such as Ising and XY models. Thanks to its scalability, our scheme can be applied to a fairly large number of trapped particles within the reach of near future technology.Comment: 22 pages, 1 figure, added minor changes and typos, accepted for publication in PR

Digital Quantum Simulation of the Holstein Model in Trapped Ions

We propose the implementation of the Holstein model by means of digital methods in a linear chain of trapped ions. We show how the simulation fidelity scales with the generation of phononic excitations. We propose a decomposition and a stepwise trapped-ion implementation of the Holstein Hamiltonian. Via numerical simulations, we study how the protocol is affected by realistic gates. Finally, we show how measurements of the size of the simulated polaron can be performed.Comment: 5 pages + supplemental material, 3+3 figures. Accepted in Physical Review Letter

Quantum Computing on Lattices using Global Two-Qubit Gate

We study the computation power of lattices composed of two dimensional systems (qubits) on which translationally invariant global two-qubit gates can be performed. We show that if a specific set of 6 global two qubit gates can be performed, and if the initial state of the lattice can be suitably chosen, then a quantum computer can be efficiently simulatedComment: 9 page

Long time dynamics following a quench in an integrable quantum spin chain: local versus non-local operators and effective thermal behavior

We study the dynamics of the quantum Ising chain following a zero-temperature quench of the transverse field strength. Focusing on the behavior of two-point spin correlation functions, we show that the correlators of the order parameter display an effective asymptotic thermal behavior, i.e., they decay exponentially to zero, with a phase coherence rate and a correlation length dictated by the equilibrium law with an effective temperature set by the energy of the initial state. On the contrary, the two-point correlation functions of the transverse magnetization or the density-of-kinks operator decay as a power-law and do not exhibit thermal behavior. We argue that the different behavior is linked to the locality of the corresponding operator with respect to the quasi-particles of the model: non-local operators, such as the order parameter, behave thermally, while local ones do not. We study which features of the two-point correlators are a consequence of the integrability of the model by analizing their robustness with respect to a sufficiently strong integrability-breaking term.Comment: 18 pages, 11 figures, published version. Extensive changes, one author adde

Layer by layer generation of cluster states

Cluster states can be used to perform measurement-based quantum computation. The cluster state is a useful resource, because once it has been generated only local operations and measurements are needed to perform universal quantum computation. In this paper, we explore techniques for quickly and deterministically building a cluster state. In particular we consider generating cluster states on a qubus quantum computer, a computational architecture which uses a continuous variable ancilla to generate interactions between qubits. We explore several techniques for building the cluster, with the number of operations required depending on whether we allow the ability to destroy previously created controlled-phase links between qubits. In the case where we can not destroy these links, we show how to create an n x m cluster using just 3nm -2n -3m/2 + 3 operations. This gives more than a factor of 2 saving over a naive method. Further savings can be obtained if we include the ability to destroy links, in which case we only need (8nm-4n-4m-8)/3 operations. Unfortunately the latter scheme is more complicated so choosing the correct order to interact the qubits is considerably more difficult. A half way scheme, that keeps a modular generation but saves additional operations over never destroying links requires only 3nm-2n-2m+4 operations. The first scheme and the last scheme are the most practical for building a cluster state because they split up the generation into the repetition of simple sections.Comment: 16 pages, 11 figure

Stretching short biopolymers by fields and forces

We study the mechanical properties of semiflexible polymers when the contour length of the polymer is comparable to its persistence length. We compute the exact average end-to-end distance and shape of the polymer for different boundary conditions, and show that boundary effects can lead to significant deviations from the well-known long-polymer results. We also consider the case of stretching a uniformly charged biopolymer by an electric field, for which we compute the average extension and the average shape, which is shown to be trumpetlike. Our results also apply to long biopolymers when thermal fluctuations have been smoothed out by a large applied field or force.Comment: 10 pages, 7 figure

Entanglement in spin chains and lattices with long-range Ising-type interactions

We consider N initially disentangled spins, embedded in a ring or d-dimensional lattice of arbitrary geometry, which interact via some long--range Ising--type interaction. We investigate relations between entanglement properties of the resulting states and the distance dependence of the interaction in the limit N to infinity. We provide a sufficient condition when bipartite entanglement between blocks of L neighboring spins and the remaining system saturates, and determine S_L analytically for special configurations. We find an unbounded increase of S_L as well as diverging correlation and entanglement length under certain circumstances. For arbitrarily large N, we can efficiently calculate all quantities associated with reduced density operators of up to ten particles.Comment: 4 pages, 2 figures; V2: presentation improved, references adde

Quantum Simulation of Interacting Fermion Lattice Models in Trapped Ions

We propose a method of simulating efficiently many-body interacting fermion lattice models in trapped ions, including highly nonlinear interactions in arbitrary spatial dimensions and for arbitrarily distant couplings. We map products of fermionic operators onto nonlocal spin operators and decompose the resulting dynamics in efficient steps with Trotter methods, yielding an overall protocol that employs only polynomial resources. The proposed scheme can be relevant in a variety of fields as condensed-matter or high-energy physics, where quantum simulations may solve problems intractable for classical computers.Comment: 5 pages, 2 figures + Supplementary Materia

Coherence in Microchip Traps

We report the coherent manipulation of internal states of neutral atoms in a magnetic microchip trap. Coherence lifetimes exceeding 1 s are observed with atoms at distances of $5-130 \mu$m from the microchip surface. The coherence lifetime in the chip trap is independent of atom-surface distance within our measurement accuracy, and agrees well with the results of similar measurements in macroscopic magnetic traps. Due to the absence of surface-induced decoherence, a miniaturized atomic clock with a relative stability in the $10^{-13}$ range can be realized. For applications in quantum information processing, we propose to use microwave near-fields in the proximity of chip wires to create potentials that depend on the internal state of the atoms.Comment: Revised version, accepted for publication in Phys. Rev. Lett., 4 pages, 4 figure