Supersymmetric analogue of BC_N type rational integrable models with polarized spin reversal operators

We derive the exact spectra as well as partition functions for a class of $BC_N$ type of spin Calogero models, whose Hamiltonians are constructed by using supersymmetric analogues of polarized spin reversal operators (SAPSRO). The strong coupling limit of these spin Calogero models yields $BC_N$ type of Polychronakos-Frahm (PF) spin chains with SAPSRO. By applying the freezing trick, we obtain an exact expression for the partition functions of such PF spin chains. We also derive a formula which expresses the partition function of any $BC_N$ type of PF spin chain with SAPSRO in terms of partition functions of several $A_K$ type of supersymmetric PF spin chains, where $K\leq N-1$. Subsequently we show that an extended boson-fermion duality relation is obeyed by the partition functions of the $BC_N$ type of PF chains with SAPSRO. Some spectral properties of these spin chains, like level density distribution and nearest neighbour spacing distribution, are also studied.Comment: 36 pages, 2 figures. arXiv admin note: text overlap with arXiv:1402.275

New Asymptotic Expanstion Method for the Wheeler-DeWitt Equation

A new asymptotic expansion method is developed to separate the Wheeler-DeWitt equation into the time-dependent Schr\"{o}dinger equation for a matter field and the Einstein-Hamilton-Jacobi equation for the gravitational field including the quantum back-reaction of the matter field. In particular, the nonadiabatic basis of the generalized invariant for the matter field Hamiltonian separates the Wheeler-DeWitt equation completely in the asymptotic limit of $m_p^2$ approaching infinity. The higher order quantum corrections of the gravity to the matter field are found. The new asymptotic expansion method is valid throughout all regions of superspace compared with other expansion methods with a certain limited region of validity. We apply the new asymptotic expansion method to the minimal FRW universe.Comment: 24 pages of Latex file, revte

Coolant side heat transfer with rotation. Task 3 report: Application of computational fluid dynamics

An experimental and analytical program was conducted to investigate heat transfer and pressure losses in rotating multipass passages with configurations and dimensions typical of modern turbine blades. The objective of this program is the development and verification of improved analysis methods that will form the basis for a design system that will produce turbine components with improved durability. As part of this overall program, a technique is developed for computational fluid dynamics. The specific objectives were to: select a baseline CFD computer code, assess the limitations of the baseline code, modify the baseline code for rotational effects, verify the modified code against benchmark experiments in the literature, and to identify shortcomings in the code as revealed by the verification. The Pratt and Whitney 3D-TEACH CFD code was selected as the vehicle for this program. The code was modified to account for rotating internal flows, and these modifications were evaluated for flow characteristics of those expected in the application. Results can make a useful contribution to blade internal cooling

Relevance of Induced Gauge Interactions in Decoherence

Decoherence in quantum cosmology is shown to occur naturally in the presence of induced geometric gauge interactions associated with particle production.A new 'gauge '-variant form of the semiclassical Einstein equations is also presented which makes the non-gravitating character of the vacuum polarisation energy explicit.Comment: 10 pages, LATEX, IC/94/16

On the Magnetic Nature of Quantum Point Contacts

We present results for a model that describes a quantum point contact. We show how electron-electron correlations, within the unrestricted Hartree-Fock approximation, generate a magnetic moment in the point contact. Having characterized the magnetic structure of the contact, we map the problem onto a simple one-channel model and calculate the temperature dependence of the conductance for different gate voltages. Our results are in good agreement with experimental results obtained in GaAs devices and support the idea of Kondo effect in these systems.Comment: 7 pages, 4 figure

The Born-Oppenheimer Approach to the Matter-Gravity System and Unitarity

The Born-Oppenheimer approach to the matter-gravity system is illustrated and the unitary evolution for matter, in the absence of phenomena such as tunnelling or other instabilities, verified. The Born-Oppenheimer approach to the matter-gravity system is illustrated in a simple minisuperspace model and the corrections to quantum field theory on a semiclassical background exhibited. Within such a context the unitary evolution for matter, in the absence of phenomena such as tunnelling or other instabilities, is verified and compared with the results of other approaches. Lastly the simplifications associated with the use of adiabatic invariants to obtain the solution of the explicitly time dependent evolution equation for matter are evidenced.Comment: Latex, 12 pages. Revised version as accepted for publication by Class. and Quant. Grav. Some points explained and misprints correcte

Electrical Conductance of Molecular Wires

Molecular wires (MW) are the fundamental building blocks for molecular electronic devices. They consist of a molecular unit connected to two continuum reservoirs of electrons (usually metallic leads). We rely on Landauer theory as the basis for studying the conductance properties of MW systems. This relates the lead to lead current to the transmission probability for an electron to scatter through the molecule. Two different methods have been developed for the study of this scattering. One is based on a solution of the Lippmann-Schwinger equation and the other solves for the {\bf t} matrix using Schroedinger's equation. We use our methodology to study two problems of current interest. The first MW system consists of 1,4 benzene-dithiolate (BDT) bonded to two gold nanocontacts. Our calculations show that the conductance is sensitive to the chemical bonding between the molecule and the leads. The second system we study highlights the interesting phenomenon of antiresonances in MW. We derive an analytic formula predicting at what energies antiresonances should occur in the transmission spectra of MW. A numerical calculation for a MW consisting of filter molecules attached to an active molecule shows the existence of an antiresonance at the energy predicted by our formula.Comment: 14 pages, 5 figure

A computationally efficient method for calculating the maximum conductance of disordered networks: Application to 1-dimensional conductors

Random networks of carbon nanotubes and metallic nanowires have shown to be very useful in the production of transparent, conducting films. The electronic transport on the film depends considerably on the network properties, and on the inter-wire coupling. Here we present a simple, computationally efficient method for the calculation of conductance on random nanostructured networks. The method is implemented on metallic nanowire networks, which are described within a single-orbital tight binding Hamiltonian, and the conductance is calculated with the Kubo formula. We show how the network conductance depends on the average number of connections per wire, and on the number of wires connected to the electrodes. We also show the effect of the inter-/intra-wire hopping ratio on the conductance through the network. Furthermore, we argue that this type of calculation is easily extendable to account for the upper conductivity of realistic films spanned by tunneling networks. When compared to experimental measurements, this quantity provides a clear indication of how much room is available for improving the film conductivity.Comment: 7 pages, 5 figure

The effect of magnetic field and disorders on the electronic transport in graphene nanoribbons

We developed a unified mesoscopic transport model for graphene nanoribbons, which combines the non-equilibrium Green's function (NEGF) formalism with the real-space {\pi}-orbital model. Based on this model, we probe the spatial distributions of electrons under a magnetic field, in order to obtain insights into the various signature Hall effects in disordered armchair graphene nanoribbons (AGNR). In the presence of a uniform perpendicular magnetic field (B\perp-field), a perfect AGNR shows three distinct spatial current profiles at equilibrium, depending on its width. Under non-equilibrium conditions (i.e. in the presence of an applied bias), the net electron flow is restricted to the edges and occurs in opposite directions depending on whether the Fermi level lies within the valence or conduction band. For electrons at energy level below the conduction window, the B\perp-field gives rise to local electron flux circulation, although the global flux is zero. Our study also reveals the suppression of electron backscattering as a result of the edge transport which is induced by the B\perp-field. This phenomenon can potentially mitigate the undesired effects of disorders, such as the bulk and edge vacancies, on the transport properties of AGNR. Lastly, we show that the effect of B\perp-field on electronic transport is less significant in the multimode compared to the single mode electron transport.Comment: 21 pages, 4 figure

Third edge for a graphene nanoribbon: A tight-binding model calculation

The electronic and transport properties of an extended linear defect embedded in a zigzag nanoribbon of realistic width are studied, within a tight binding model approach. Our results suggest that such defect profoundly modify the properties of the nanoribbon, introducing new conductance quantization values and modifying the conductance quantization thresholds. The linear defect along the nanoribbon behaves as an effective third edge of the system, which shows a metallic behavior, giving rise to new conduction pathways that could be used in nanoscale circuitry as a quantum wire.Comment: 6 pages, 6 figures. Two new figures and a few references adde