1,018 research outputs found

    Electromechanical Quantum Simulators

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    Digital quantum simulators are among the most appealing applications of a quantum computer. Here we propose a universal, scalable, and integrated quantum computing platform based on tunable nonlinear electromechanical nano-oscillators. It is shown that very high operational fidelities for single and two qubits gates can be achieved in a minimal architecture, where qubits are encoded in the anharmonic vibrational modes of mechanical nanoresonators, whose effective coupling is mediated by virtual fluctuations of an intermediate superconducting artificial atom. An effective scheme to induce large single-phonon nonlinearities in nano-electromechanical devices is explicitly discussed, thus opening the route to experimental investigation in this direction. Finally, we explicitly show the very high fidelities that can be reached for the digital quantum simulation of model Hamiltonians, by using realistic experimental parameters in state-of-the art devices, and considering the transverse field Ising model as a paradigmatic example.Comment: 14 pages, 8 figure

    Scissors mode of trapped dipolar gases

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    We study the scissors modes of dipolar boson and fermion gases trapped in a spherically symmetric potential. We use the harmonic oscillator states to solve the time-dependent Gross-Pitaevskii equation for bosons and the time-dependent Hartree-Fock equation for fermions. It is pointed out that the scissors modes of bosons and fermions can be of quite different nature

    Collective Electronic Excitation Coupling between Planar Optical Lattices using Ewald's Method

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    Using Ewald's summation method we investigate collective electronic excitations (excitons) of ultracold atoms in parallel planar optical lattices including long range interactions. The exciton dispersion relation can then be suitably rewritten and efficiently calculated for long range resonance dipole-dipole interactions. Such in-plane excitons resonantly couple for two identical optical lattices, with an energy transfer strength decreasing exponentially with the distance between the lattices. This allows a restriction of the transfer to neighboring planes and gives rise to excitons delocalized between the lattices. In general equivalent results will hold for any planar system containing lattice layers of optically active and dipolar materials.Comment: 6 pages, and 7 figure

    Strong coupling between single-electron tunneling and nano-mechanical motion

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    Nanoscale resonators that oscillate at high frequencies are useful in many measurement applications. We studied a high-quality mechanical resonator made from a suspended carbon nanotube driven into motion by applying a periodic radio frequency potential using a nearby antenna. Single-electron charge fluctuations created periodic modulations of the mechanical resonance frequency. A quality factor exceeding 10^5 allows the detection of a shift in resonance frequency caused by the addition of a single-electron charge on the nanotube. Additional evidence for the strong coupling of mechanical motion and electron tunneling is provided by an energy transfer to the electrons causing mechanical damping and unusual nonlinear behavior. We also discovered that a direct current through the nanotube spontaneously drives the mechanical resonator, exerting a force that is coherent with the high-frequency resonant mechanical motion.Comment: Main text 12 pages, 4 Figures, Supplement 13 pages, 6 Figure

    Collapse in the nonlocal nonlinear Schr\"odinger equation

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    We discuss spatial dynamics and collapse scenarios of localized waves governed by the nonlinear Schr\"{o}dinger equation with nonlocal nonlinearity. Firstly, we prove that for arbitrary nonsingular attractive nonlocal nonlinear interaction in arbitrary dimension collapse does not occur. Then we study in detail the effect of singular nonlocal kernels in arbitrary dimension using both, Lyapunoff's method and virial identities. We find that for for a one-dimensional case, i.e. for n=1n=1, collapse cannot happen for nonlocal nonlinearity. On the other hand, for spatial dimension n2n\geq2 and singular kernel 1/rα\sim 1/r^\alpha, no collapse takes place if α<2\alpha<2, whereas collapse is possible if α2\alpha\ge2. Self-similar solutions allow us to find an expression for the critical distance (or time) at which collapse should occur in the particular case of 1/r2\sim 1/r^2 kernels. Moreover, different evolution scenarios for the three dimensional physically relevant case of Bose Einstein condensate are studied numerically for both, the ground state and a higher order toroidal state with and without an additional local repulsive nonlinear interaction. In particular, we show that presence of an additional local repulsive term can prevent collapse in those cases

    Complete devil's staircase and crystal--superfluid transitions in a dipolar XXZ spin chain: A trapped ion quantum simulation

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    Systems with long-range interactions show a variety of intriguing properties: they typically accommodate many meta-stable states, they can give rise to spontaneous formation of supersolids, and they can lead to counterintuitive thermodynamic behavior. However, the increased complexity that comes with long-range interactions strongly hinders theoretical studies. This makes a quantum simulator for long-range models highly desirable. Here, we show that a chain of trapped ions can be used to quantum simulate a one-dimensional model of hard-core bosons with dipolar off-site interaction and tunneling, equivalent to a dipolar XXZ spin-1/2 chain. We explore the rich phase diagram of this model in detail, employing perturbative mean-field theory, exact diagonalization, and quasiexact numerical techniques (density-matrix renormalization group and infinite time evolving block decimation). We find that the complete devil's staircase -- an infinite sequence of crystal states existing at vanishing tunneling -- spreads to a succession of lobes similar to the Mott-lobes found in Bose--Hubbard models. Investigating the melting of these crystal states at increased tunneling, we do not find (contrary to similar two-dimensional models) clear indications of supersolid behavior in the region around the melting transition. However, we find that inside the insulating lobes there are quasi-long range (algebraic) correlations, opposed to models with nearest-neighbor tunneling which show exponential decay of correlations

    Management of imatinib-resistant CML patients

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    Imatinib has had marked impact on outcomes in chronic myelogenous leukemia (CML) patients for all stages of the disease and is endorsed by international treatment guidelines as the first line option. Although imatinib is highly effective and well tolerated, the development of resistance represents a clinical challenge. Since the most frequently identified mechanism of acquired imatinib resistance is bcr-abl kinase domain point mutations, periodic hematologic, cytogenetic, and molecular monitoring is critical throughout imatinib therapy. Once cytogenetic remission is achieved, residual disease can be monitored by bcr-abl transcript levels as assayed by reverse transcription polymerase chain reaction (RT-PCR). Detection of bcr-abl mutants prior to and during imatinib therapy can aid in risk stratification as well as in determining therapeutic strategies. Thus, mutation screening is indicated in patients lacking or losing hematologic response. Moreover, search for mutations should also be performed when a 3-log reduction of bcr-abl transcripts is not achieved or there is a reproducible increase of transcript levels. In patients harboring mutations which confer imatinib resistance, novel second line tyrosine kinase inhibitors have demonstrated encouraging efficacy with low toxicity. Only the T315I bcr-abl mutant has proved totally resistant to all clinically available bcr-abl inhibitors. Strategies to further increase the rates of complete molecular remissions represent the next frontier in the targeted therapy of CML patients

    Novel Mechanism of Supersolid of Ultracold Polar Molecules in Optical Lattices

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    We study the checkerboard supersolid of the hard-core Bose-Hubbard model with the dipole-dipole interaction. This supersolid is different from all other supersolids found in lattice models in the sense that superflow paths through which interstitials or vacancies can hop freely are absent in the crystal. By focusing on repulsive interactions between interstitials, we reveal that the long-range tail of the dipole-dipole interaction have the role of increasing the energy cost of domain wall formations. This effect produces the supersolid by the second-order hopping process of defects. We also perform exact quantum Monte Carlo simulations and observe a novel double peak structure in the momentum distribution of bosons, which is a clear evidence for supersolid. This can be measured by the time-of-flight experiment in optical lattice systems

    Free Expansion of a Weakly-interacting Dipolar Fermi Gas

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    We theoretically investigate a polarized dipolar Fermi gas in free expansion. The inter-particle dipolar interaction deforms phase-space distribution in trap and also in the expansion. We exactly predict the minimal quadrupole deformation in the expansion for the high-temperature Maxwell-Boltzmann and zero-temperature Thomas-Fermi gases in the Hartree-Fock and Landau-Vlasov approaches. In conclusion, we provide a proper approach to develop the time-of-flight method for the weakly-interacting dipolar Fermi gas and also reveal a scaling law associated with the Liouville's theorem in the long-time behaviors of the both gases
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