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At least 901 records · Page 50

Nonequilibrium sum rules for the Holstein model

We derive frequency moment sum rules for the retarded electronic Green's function and self-energy of the Holstein model for both equilibrium and nonequilibrium cases. We also derive sum rules for the phonon propagator in equilibrium and nonequilibrium. These sum rules allow one to benchmark nonequilibrium calculations and help with interpreting the behavior of electrons driven out of equilibrium by an applied electric field. We exactly evaluate the sum rules when the system is in the atomic limit. We also discuss the application of these sum rules to pump/probe experiments like time-resolved angle-resolved photoemission spectroscopy.

Self-energy↗

Influence of electron–phonon interactions in single dopant nanowire transistors

Single dopant nanowire transistors can be viewed as the ultimate miniaturization of nano electronic devices. In this work, we theoretically investigate the influence of the electron-phonon coupling on their transport properties using a non-equilibrium Green's function approach in the self-consistent Born approximation. For an impurity located at the center of the wire we find that, at room temperature, acoustic phonons broaden the impurity level so that the bistability predicted in the ballistic regime is suppressed. Optical phonons are found to have a beneficial impact on carrier transport via a phonon-assisted tunneling effect. We discuss the position and temperature dependence of these effects, showing that such systems might be very promising for engineering of ultimate devices.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Description of deuteron-nucleus scattering in terms of a microscopic optical potential based on Skyrme forces

A model of a deuteron-nucleus (dA) optical potential is developed. The real and imaginary parts of this potential were determined from the calculation of the mass operator in the respective Green's function by perturbation theory on the basis of effective nuclear-density-dependent nucleon-nucleon (NN) Skyrme forces and with allowance for the rearrangement potential. Radial and energy dependences of various components of the dA potential were studied in the calculations with various versions of Skyrme forces. The presentmodel was applied to analyzing differential cross sections for elastic deuteron scattering on nuclei over a broad range of mass numbers at various energies and total cross sections for dA reactions. A reasonable description of respective experimental data was obtained.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

A FOURIER-TRANSFORMED BREMSSTRAHLUNG FLASH MODEL FOR THE PRODUCTION OF X-RAY TIME LAGS IN ACCRETING BLACK HOLE SOURCES

Accreting black hole sources show a wide variety of rapid time variability, including the manifestation of time lags during X-ray transients, in which a delay (phase shift) is observed between the Fourier components of the hard and soft spectra. Despite a large body of observational evidence for time lags, no fundamental physical explanation for the origin of this phenomenon has been presented. We develop a new theoretical model for the production of X-ray time lags based on an exact analytical solution for the Fourier transform describing the diffusion and Comptonization of seed photons propagating through a spherical corona. The resulting Green's function can be convolved with any source distribution to compute the associated Fourier transform and time lags, hence allowing us to explore a wide variety of injection scenarios. We show that thermal Comptonization is able to self-consistently explain both the X-ray time lags and the steady-state (quiescent) X-ray spectrum observed in the low-hard state of Cyg X-1. The reprocessing of bremsstrahlung seed photons produces X-ray time lags that diminish with increasing Fourier frequency, in agreement with the observations for a wide range of sources.

79 ASTRONOMY AND ASTROPHYSICS↗

A Linear-Complexity Tensor Butterfly Algorithm for Compressing High-Dimensional Oscillatory Integral Operators

This paper presents a multilevel tensor compression algorithm called tensor butterfly algorithm for efficiently representing large-scale and high-dimensional oscillatory integral operators, including Green's functions for wave equations and integral transforms such as Radon transforms and Fourier transforms. The proposed algorithm leverages a tensor extension of the so-called complementary low-rank property of existing matrix butterfly algorithms. The algorithm partitions the discretized integral operator tensor into subtensors of multiple levels and factorizes each subtensor at the middle level as a Tucker-type interpolative decomposition, whose factor matrices are formed in a multilevel fashion. For a d-dimensional (d > 1) integral operator discretized into a 2d-mode tensor with n2d entries, the overall CPU time and memory requirement scale as O(nd), in stark contrast to the O(nd log n) complexity of existing matrix algorithms such as matrix butterfly algorithms and fast Fourier transforms (FFTs), where n is the number of points per direction. When comparing with other tensor algorithms such as quantized tensor train (QTT), the proposed algorithm also shows superior CPU and memory performance for tensor contraction. Remarkably, the tensor butterfly algorithm can efficiently model high-frequency Green's function interactions between two unit cubes, each spanning 512 wavelengths per direction, which represents problems of scale over 512× larger than that existing butterfly algorithms can handle, with the same amount of computation resources. On the other hand, for a problem representing 64 wavelengths per direction, which is the largest size existing algebraic matrix algorithms can handle, our tensor butterfly algorithm exhibits 200x speedups and 30× memory reduction compared with existing ones. Moreover, the tensor butterfly algorithm also permits O(nd)-complexity FFTs and Radon transforms up to d = 6 dimensions.

Kielstra, P Michael↗

Spin transport and spin polarization properties in double-stranded DNA

We study the spin-dependent electron transport through a double-stranded DNA (dsDNA) using the Bogoliubov-de Gennes equations and non-equilibrium Green's function method. We calculate the spin-dependent electron conductance and spin-polarization for different lengths, helix angles, twist angles of dsDNA, the environment-induced dephasing factors, and hopping integral. It is shown that the conductance decreases by increasing the length and dephasing factor. Also, we show that the spin-polarization depends on the helical symmetry and the length of DNA. It is shown that the double-stranded DNA can act as a perfect spin filter. Finally, we show that the sign of spin polarization can be inverted from +1 (−1) to −1 (+1) for some values of hopping integral.

60 APPLIED LIFE SCIENCES↗

Towards a Comprehensive Model of Jet Noise Using an Acoustic Analogy and Steady RANS Solutions

An acoustic analogy is developed to predict the noise from jet flows. It contains two source models that independently predict the noise from turbulence and shock wave shear layer interactions. The acoustic analogy is based on the Euler equations and separates the sources from propagation. Propagation effects are taken into account by calculating the vector Green's function of the linearized Euler equations. The sources are modeled following the work of Tam and Auriault, Morris and Boluriaan, and Morris and Miller. A statistical model of the two-point cross-correlation of the velocity fluctuations is used to describe the turbulence. The acoustic analogy attempts to take into account the correct scaling of the sources for a wide range of nozzle pressure and temperature ratios. It does not make assumptions regarding fine- or large-scale turbulent noise sources, self- or shear-noise, or convective amplification. The acoustic analogy is partially informed by three-dimensional steady Reynolds-Averaged Navier-Stokes solutions that include the nozzle geometry. The predictions are compared with experiments of jets operating subsonically through supersonically and at unheated and heated temperatures. Predictions generally capture the scaling of both mixing noise and BBSAN for the conditions examined, but some discrepancies remain that are due to the accuracy of the steady RANS turbulence model closure, the equivalent sources, and the use of a simplified vector Green's function solver of the linearized Euler equations.

Miller, Steven A. E.↗

The bispectrum of matter perturbations from cosmic strings

We present the first calculation of the bispectrum of the matter perturbations induced by cosmic strings. The calculation is performed in two different ways: the first uses the unequal time correlators (UETCs) of the string network - computed using a Gaussian model previously employed for cosmic string power spectra. The second approach uses the wake model, where string density perturbations are concentrated in sheet-like structures whose surface density grows with time. The qualitative and quantitative agreement of the two gives confidence to the results. An essential ingredient in the UETC approach is the inclusion of compensation factors in the integration with the Green's function of the matter and radiation fluids, and we show that these compensation factors must be included in the wake model also. We also present a comparison of the UETCs computed in the Gaussian model, and those computed in the unconnected segment model (USM) used by the standard cosmic string perturbation package CMBACT. We compare numerical estimates for the bispectrum of cosmic strings to those produced by perturbations from an inflationary era, and discover that, despite the intrinsically non-Gaussian nature of string-induced perturbations, the matter bispectrum is unlikely to produce competitive constraints on a population of cosmic strings.

79 ASTRONOMY AND ASTROPHYSICS↗

Epitaxial Carbyne: Analytical Results

The Green’s function method in the tight-binding approximation is used to obtain analytical expressions for the electronic spectra and densities of states for two carbyne structural modifications (cumulene and polyyne). Metal and semiconductor substrates are considered and charge-transfer estimates are deduced. Criteria for the occurrence of a charge-density wave in free-standing and epitaxial carbynes are proposed taking into account the intra- and interatomic Coulomb repulsion. Analytical expressions for the phonon spectrum of free-standing carbyne are presented. The data obtained are compared with the results of numerical calculations performed by other researchers.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Longitudinal Magnetic Field Effects on Thermal Transport of Doped Bilayer Graphene

We address thermal conductivity of doped biased bilayer graphene for AA-stacking in the context of tight binding model hamiltonian. The effect of magnetic field as its direction is along perpendicular to graphene plane on thermal conductivity has been investigated. Green’s function approach has been implemented to find the behavior of thermal conductivity of bilayer graphene within linear response theory. We have found the chemical potential dependence of thermal conductivity for different values of magnetic field and bias voltage. Also a peak in the dependence of thermal conductivity on magnetic field has been observed. Moreover, in the absence of magnetic field, we find a monotonic decreasing behavior for chemical dependence of thermal conductivity. However, a peak appears in chemical potential dependence of thermal conductivity at nonzero magnetic field. Finally, the behavior of Seebeck coefficient in terms of magnetic field and chemical potential has been studied in details.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Influence of Deformation on the Energy and Optical Absorption Spectra of Fullerene C{sub 20} within the Hubbard Model

Abstract—Anticommutator Green’s functions and energy spectra of fullerene C{sub 20} with the I{sub h}, D{sub 5d}, and D{sub 3d} symmetry groups have been obtained in an analytical form within the Hubbard model and static fluctuation approximation. The energy states have been classified using the methods of group theory, and the allowed transitions in the energy spectra of fullerene C{sub 20} with the I{sub h}, D{sub 5d}, and D{sub 3d} symmetry groups have been determined. It is also shown how the energy levels of fullerene C{sub 20} with the I{sub h} symmetry group are split with the symmetry reduction.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Restoration of the covariant gauge α in the initial field of gravity in de Sitter spacetime

The gravitational field generated by a mass term and the initial surface through covariant retarded Green's function for linearized gravity in de Sitter spacetime was studied recently [4, 5] with the covariant gauges set to β = 2/3 and α = 5/3. In this paper we extend the work to restore the gauge parameter α in the field coming from the initial data using the method of shifting the parameter. The α terms in the initial field cancels exactly with the one coming from the source term. Consequently, the correct field configuration, with two equal mass points moving in its geodesic, one located at the North pole and another one located at the South pole, is reproduced in the whole manifold of de Sitter spacetime.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Evidence of a short-range incommensurate d-wave charge order from a fermionic two-loop renormalization group calculation of a 2D model with hot spots

The two-loop renormalization group (RG) calculation is considerably extended here for the two-dimensional (2D) fermionic effective field theory model, which includes only the so-called “hot spots” that are connected by the spin-density-wave (SDW) ordering wavevector on a Fermi surface generated by the 2D t−t{sup ′} Hubbard model at low hole doping. We compute the Callan–Symanzik RG equation up to two loops describing the flow of the single-particle Green’s function, the corresponding spectral function, the Fermi velocity, and some of the most important order-parameter susceptibilities in the model at lower energies. As a result, we establish that–in addition to clearly dominant SDW correlations–an approximate (pseudospin) symmetry relating a short-range incommensurated-wave charge order to the d-wave superconducting order indeed emerges at lower energy scales, which is in agreement with recent works available in the literature addressing the 2D spin-fermion model. We derive implications of this possible electronic phase in the ongoing attempt to describe the phenomenology of the pseudogap regime in underdoped cuprates.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Shockley-Read-Hall lifetimes in CdTe

A combination of first principles electronic structure calculations, Green's function method, and empirical tight-binding Hamiltonian method is used to evaluate the minority carrier lifetimes of CdTe due to recombination via native point defects in CdTe. For defect energy levels near mid-gap, our calculated value of the Shockley-Read-Hall capture cross section for both electrons and holes is ~10⁻¹³ cm², which is considerably different from the most commonly employed values. We further find that minority carrier lifetimes in doped CdTe are affected more by defect levels closer to the Fermi level than those in the mid-gap.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Quadratic time dependent Hamiltonians and separation of variables

Time dependent quantum problems defined by quadratic Hamiltonians are solved using canonical transformations. The Green’s function is obtained and a comparison with the classical Hamilton–Jacobi method leads to important geometrical insights like exterior differential systems, Monge cones and time dependent Gaussian metrics. The Wei–Norman approach is applied using unitary transformations defined in terms of generators of the associated Lie groups, here the semi-direct product of the Heisenberg group and the symplectic group. A new explicit relation for the unitary transformations is given in terms of a finite product of elementary transformations. The sequential application of adequate sets of unitary transformations leads naturally to a new separation of variables method for time dependent Hamiltonians, which is shown to be related to the Inönü–Wigner contraction of Lie groups. The new method allows also a better understanding of interacting particles or coupled modes and opens an alternative way to analyze topological phases in driven systems. - Highlights: • Exact unitary transformation reducing time dependent quadratic quantum Hamiltonian to zero. • New separation of variables method and simultaneous uncoupling of modes. • Explicit examples of transformations for one to four dimensional problems. • New general evolution equation for quadratic form in the action, respectively Green’s function.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Enhancement of thermoelectric performance in InAs nanotubes by tuning quantum confinement effect

By using the nonequilibrium Green's function method, we study the thermoelectric properties of InAs nanotubes. The results show that InAs nanotube with a certain internal diameter has much higher ZT value than nanowire due to the enhancement of quantum confinement effect leading to the increase of the power factor S{sup 2}G. The ZT value of InAs nanotube can reach 1.74, which is about three times greater than that of nanowires. Moreover, it is found that the ZT values of InAs nanotubes decrease rapidly with the increase of internal diameter, which results from the rapid increase of phonons thermal conductance due to the “red shift” of low-frequency optical phonon modes.

77 NANOSCIENCE AND NANOTECHNOLOGY↗

A MATHEMATICAL MODEL FOR AN HOURGLASS MAGNETIC FIELD

Starting with a mathematical boundary value problem for the magnetic vector potential in an axisymmetric cylindrical coordinate system, we derive a general solution for any arbitrary current distribution using the method of Green's functions. We use this to derive an analytic form for an hourglass magnetic field pattern created by electrical currents that are concentrated near (but not confined within) the equatorial plane of a cylindrical coordinate system. Our solution is not characterized by a cusp at the equatorial plane, as in previous solutions based on a current sheet. The pattern we derive provides a very good fit to hourglass magnetic field patterns emerging from three-dimensional numerical simulations of core formation, and can in principle be used for source-fitting of observed magnetic hourglass patterns.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Interatomic Coulombic decay widths of helium trimer: Ab initio calculations

We report on an extensive study of interatomic Coulombic decay (ICD) widths in helium trimer computed using a fully ab initio method based on the Fano theory of resonances. Algebraic diagrammatic construction for one-particle Green’s function is utilized for the solution of the many-electron problem. An advanced and universal approach to partitioning of the configuration space into discrete states and continuum subspaces is described and employed. Total decay widths are presented for all ICD-active states of the trimer characterized by one-site ionization and additional excitation of an electron into the second shell. Selected partial decay widths are analyzed in detail, showing how three-body effects can qualitatively change the character of certain relaxation transitions. Previously unreported type of three-electron decay processes is identified in one class of the metastable states.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗