55,130 research outputs found

    High-performance thermionic converter Quarterly progress report, 13 Aug. - 13 Nov. 1965

    Get PDF
    Fabrication and testing of cesium loaded thermionic converter test vehicl

    Highly frustrated spin-lattice models of magnetism and their quantum phase transitions: A microscopic treatment via the coupled cluster method

    Full text link
    We outline how the coupled cluster method of microscopic quantum many-body theory can be utilized in practice to give highly accurate results for the ground-state properties of a wide variety of highly frustrated and strongly correlated spin-lattice models of interest in quantum magnetism, including their quantum phase transitions. The method itself is described, and it is shown how it may be implemented in practice to high orders in a systematically improvable hierarchy of (so-called LSUBmm) approximations, by the use of computer-algebraic techniques. The method works from the outset in the thermodynamic limit of an infinite lattice at all levels of approximation, and it is shown both how the "raw" LSUBmm results are themselves generally excellent in the sense that they converge rapidly, and how they may accurately be extrapolated to the exact limit, m→∞m \rightarrow \infty, of the truncation index mm, which denotes the {\it only} approximation made. All of this is illustrated via a specific application to a two-dimensional, frustrated, spin-half J1XXZJ^{XXZ}_{1}--J2XXZJ^{XXZ}_{2} model on a honeycomb lattice with nearest-neighbor and next-nearest-neighbor interactions with exchange couplings J1>0J_{1}>0 and J2≡κJ1>0J_{2} \equiv \kappa J_{1} > 0, respectively, where both interactions are of the same anisotropic XXZXXZ type. We show how the method can be used to determine the entire zero-temperature ground-state phase diagram of the model in the range 0≤κ≤10 \leq \kappa \leq 1 of the frustration parameter and 0≤Δ≤10 \leq \Delta \leq 1 of the spin-space anisotropy parameter. In particular, we identify a candidate quantum spin-liquid region in the phase space

    Qudit Colour Codes and Gauge Colour Codes in All Spatial Dimensions

    Get PDF
    Two-level quantum systems, qubits, are not the only basis for quantum computation. Advantages exist in using qudits, d-level quantum systems, as the basic carrier of quantum information. We show that color codes, a class of topological quantum codes with remarkable transversality properties, can be generalized to the qudit paradigm. In recent developments it was found that in three spatial dimensions a qubit color code can support a transversal non-Clifford gate, and that in higher spatial dimensions additional non-Clifford gates can be found, saturating Bravyi and K\"onig's bound [Phys. Rev. Lett. 110, 170503 (2013)]. Furthermore, by using gauge fixing techniques, an effective set of Clifford gates can be achieved, removing the need for state distillation. We show that the qudit color code can support the qudit analogues of these gates, and show that in higher spatial dimensions a color code can support a phase gate from higher levels of the Clifford hierarchy which can be proven to saturate Bravyi and K\"onig's bound in all but a finite number of special cases. The methodology used is a generalisation of Bravyi and Haah's method of triorthogonal matrices [Phys. Rev. A 86 052329 (2012)], which may be of independent interest. For completeness, we show explicitly that the qudit color codes generalize to gauge color codes, and share the many of the favorable properties of their qubit counterparts.Comment: Authors' final cop

    Spin-1/2 J1J_{1}-J2J_{2} Heisenberg model on a cross-striped square lattice

    Full text link
    Using the coupled cluster method (CCM) we study the full (zero-temperature) ground-state (GS) phase diagram of a spin-half (s=1/2s=1/2) J1J_{1}-J2J_{2} Heisenberg model on a cross-striped square lattice. Each site of the square lattice has 4 nearest-neighbour exchange bonds of strength J1J_{1} and 2 next-nearest-neighbour (diagonal) bonds of strength J2J_{2}. The J2J_{2} bonds are arranged so that the basic square plaquettes in alternating columns have either both or no J2J_{2} bonds included. The classical (s→∞s \rightarrow \infty) version of the model has 4 collinear phases when J1J_{1} and J2J_{2} can take either sign. Three phases are antiferromagnetic (AFM), showing so-called N\'{e}el, double N\'{e}el and double columnar striped order respectively, while the fourth is ferromagnetic. For the quantum s=1/2s=1/2 model we use the 3 classical AFM phases as CCM reference states, on top of which the multispin-flip configurations arising from quantum fluctuations are incorporated in a systematic truncation hierarchy. Calculations of the corresponding GS energy, magnetic order parameter and the susceptibilities of the states to various forms of valence-bond crystalline (VBC) order are thus carried out numerically to high orders of approximation and then extrapolated to the (exact) physical limit. We find that the s=1/2s=1/2 model has 5 phases, which correspond to the four classical phases plus a new quantum phase with plaquette VBC order. The positions of the 5 quantum critical points are determined with high accuracy. While all 4 phase transitions in the classical model are first order, we find strong evidence that 3 of the 5 quantum phase transitions in the s=1/2s=1/2 model are of continuous deconfined type

    A frustrated spin-1/2 Heisenberg antiferromagnet on a chevron-square lattice

    Full text link
    The coupled cluster method (CCM) is used to study the zero-temperature properties of a frustrated spin-half (s=12s={1}{2}) J1J_{1}--J2J_{2} Heisenberg antiferromagnet (HAF) on a 2D chevron-square lattice. Each site on an underlying square lattice has 4 nearest-neighbor exchange bonds of strength J1>0J_{1}>0 and 2 next-nearest-neighbor (diagonal) bonds of strength J2≡xJ1>0J_{2} \equiv x J_{1}>0, with each square plaquette having only one diagonal bond. The diagonal bonds form a chevron pattern, and the model thus interpolates smoothly between 2D HAFs on the square (x=0x=0) and triangular (x=1x=1) lattices, and also extrapolates to disconnected 1D HAF chains (x→∞x \to \infty). The classical (s→∞s \to \infty) version of the model has N\'{e}el order for 0<x<xcl0 < x < x_{{\rm cl}} and a form of spiral order for xcl<x<∞x_{{\rm cl}} < x < \infty, where xcl=12x_{{\rm cl}} = {1}{2}. For the s=12s={1}{2} model we use both these classical states, as well as other collinear states not realized as classical ground-state (GS) phases, as CCM reference states, on top of which the multispin-flip configurations resulting from quantum fluctuations are incorporated in a systematic truncation scheme, which we carry out to high orders and extrapolate to the physical limit. We calculate the GS energy, GS magnetic order parameter, and the susceptibilities of the states to various forms of valence-bond crystalline (VBC) order, including plaquette and two different dimer forms. We find that the s=12s={1}{2} model has two quantum critical points, at xc1≈0.72(1)x_{c_{1}} \approx 0.72(1) and xc2≈1.5(1)x_{c_{2}} \approx 1.5(1), with N\'{e}el order for 0<x<xc10 < x < x_{c_{1}}, a form of spiral order for xc1<x<xc2x_{c_{1}} < x < x_{c_{2}} that includes the correct three-sublattice 120∘120^{\circ} spin ordering for the triangular-lattice HAF at x=1x=1, and parallel-dimer VBC order for xc2<x<∞x_{c_{2}} < x < \infty

    Field Effect Transistors on Rubrene Single Crystals with Parylene Gate Insulator

    Full text link
    We report on fabrication and characterization of the organic field effect transistors (OFETs) on the surface of single crystals of rubrene. The parylene polymer film has been used as the gate insulator. At room temperature, these OFETs exhibit the p-type conductivity with the field effect mobility up to 1 cm^2/Vs and the on/off ratio ~ 10^4. The temperature dependence of the mobility is discussed.Comment: 3 page

    Reinventing spacetime on a dynamical hypersurface

    Full text link
    In braneworld models, Space-Time-Matter and other Kaluza-Klein theories, our spacetime is devised as a four-dimensional hypersurface {\it orthogonal} to the extra dimension in a five-dimensional bulk. We show that the FRW line element can be "reinvented" on a dynamical four-dimensional hypersurface, which is {\it not} orthogonal to the extra dimension, without any internal contradiction. This hypersurface is selected by the requirement of continuity of the metric and depends explicitly on the evolution of the extra dimension. The main difference between the "conventional" FRW, on an orthogonal hypersurface, and the new one is that the later contains higher-dimensional modifications to the regular matter density and pressure in 4D. We compare the evolution of the spacetime in these two interpretations. We find that a wealth of "new" physics can be derived from a five-dimensional metric if it is interpreted on a dynamical (non-orthogonal) 4D hypersurface. In particular, in the context of a well-known cosmological metric in 5D5D, we construct a FRW model which is consistent with the late accelerated expansion of the universe, while fitting simultaneously the observational data for the deceleration parameter. The model predicts an effective equation of state for the universe, which is consistent with observations.Comment: References added to the Introduction, and Abstract modified. Accepted for publication in Mod. Phys. Lett.
    • …
    corecore