18,916 research outputs found

    Quantum networks with chiral light--matter interaction in waveguides

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    We propose a scalable architecture for a quantum network based on a simple on-chip photonic circuit that performs loss-tolerant two-qubit measurements. The circuit consists of two quantum emitters positioned in the arms of an on-chip Mach-Zehnder interferometer composed of waveguides with chiral light--matter interfaces. The efficient chiral light--matter interaction allows the emitters to perform high-fidelity intranode two-qubit parity measurements within a single chip, and to emit photons to generate internode entanglement, without any need for reconfiguration. We show that by connecting multiple circuits of this kind into a quantum network, it is possible to perform universal quantum computation with heralded two-qubit gate fidelities F∼0.998{\cal F} \sim 0.998 achievable in state-of-the-art quantum dot systems.Comment: 5 pages plus supplementary materia

    Scalable, Time-Responsive, Digital, Energy-Efficient Molecular Circuits using DNA Strand Displacement

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    We propose a novel theoretical biomolecular design to implement any Boolean circuit using the mechanism of DNA strand displacement. The design is scalable: all species of DNA strands can in principle be mixed and prepared in a single test tube, rather than requiring separate purification of each species, which is a barrier to large-scale synthesis. The design is time-responsive: the concentration of output species changes in response to the concentration of input species, so that time-varying inputs may be continuously processed. The design is digital: Boolean values of wires in the circuit are represented as high or low concentrations of certain species, and we show how to construct a single-input, single-output signal restoration gate that amplifies the difference between high and low, which can be distributed to each wire in the circuit to overcome signal degradation. This means we can achieve a digital abstraction of the analog values of concentrations. Finally, the design is energy-efficient: if input species are specified ideally (meaning absolutely 0 concentration of unwanted species), then output species converge to their ideal concentrations at steady-state, and the system at steady-state is in (dynamic) equilibrium, meaning that no energy is consumed by irreversible reactions until the input again changes. Drawbacks of our design include the following. If input is provided non-ideally (small positive concentration of unwanted species), then energy must be continually expended to maintain correct output concentrations even at steady-state. In addition, our fuel species - those species that are permanently consumed in irreversible reactions - are not "generic"; each gate in the circuit is powered by its own specific type of fuel species. Hence different circuits must be powered by different types of fuel. Finally, we require input to be given according to the dual-rail convention, so that an input of 0 is specified not only by the absence of a certain species, but by the presence of another. That is, we do not construct a "true NOT gate" that sets its output to high concentration if and only if its input's concentration is low. It remains an open problem to design scalable, time-responsive, digital, energy-efficient molecular circuits that additionally solve one of these problems, or to prove that some subset of their resolutions are mutually incompatible.Comment: version 2: the paper itself is unchanged from version 1, but the arXiv software stripped some asterisk characters out of the abstract whose purpose was to highlight words. These characters have been replaced with underscores in version 2. The arXiv software also removed the second paragraph of the abstract, which has been (attempted to be) re-inserted. Also, although the secondary subject is "Soft Condensed Matter", this classification was chosen by the arXiv moderators after submission, not chosen by the authors. The authors consider this submission to be a theoretical computer science paper

    Scalable quantum computing with Josephson charge qubits

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    A goal of quantum information technology is to control the quantum state of a system, including its preparation, manipulation, and measurement. However, scalability to many qubits and controlled connectivity between any selected qubits are two of the major stumbling blocks to achieve quantum computing (QC). Here we propose an experimental method, using Josephson charge qubits, to efficiently solve these two central problems. The proposed QC architecture is scalable since any two charge qubits can be effectively coupled by an experimentally accessible inductance. More importantly, we formulate an efficient and realizable QC scheme that requires only one (instead of two or more) two-bit operation to implement conditional gates.Comment: 4 pages, 2 figure

    Hybrid quantum computing with ancillas

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    In the quest to build a practical quantum computer, it is important to use efficient schemes for enacting the elementary quantum operations from which quantum computer programs are constructed. The opposing requirements of well-protected quantum data and fast quantum operations must be balanced to maintain the integrity of the quantum information throughout the computation. One important approach to quantum operations is to use an extra quantum system - an ancilla - to interact with the quantum data register. Ancillas can mediate interactions between separated quantum registers, and by using fresh ancillas for each quantum operation, data integrity can be preserved for longer. This review provides an overview of the basic concepts of the gate model quantum computer architecture, including the different possible forms of information encodings - from base two up to continuous variables - and a more detailed description of how the main types of ancilla-mediated quantum operations provide efficient quantum gates.Comment: Review paper. An introduction to quantum computation with qudits and continuous variables, and a review of ancilla-based gate method

    What is a quantum computer, and how do we build one?

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    The DiVincenzo criteria for implementing a quantum computer have been seminal in focussing both experimental and theoretical research in quantum information processing. These criteria were formulated specifically for the circuit model of quantum computing. However, several new models for quantum computing (paradigms) have been proposed that do not seem to fit the criteria well. The question is therefore what are the general criteria for implementing quantum computers. To this end, a formal operational definition of a quantum computer is introduced. It is then shown that according to this definition a device is a quantum computer if it obeys the following four criteria: Any quantum computer must (1) have a quantum memory; (2) facilitate a controlled quantum evolution of the quantum memory; (3) include a method for cooling the quantum memory; and (4) provide a readout mechanism for subsets of the quantum memory. The criteria are met when the device is scalable and operates fault-tolerantly. We discuss various existing quantum computing paradigms, and how they fit within this framework. Finally, we lay out a roadmap for selecting an avenue towards building a quantum computer. This is summarized in a decision tree intended to help experimentalists determine the most natural paradigm given a particular physical implementation
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