Excitations and spectra from equilibrium real-time Green's functions
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36 MATERIALS SCIENCE↗
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Results for “GREEN FUNCTION”
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Multipoint Green's functions in 1 + 1 dimensional integrable quantum field theories
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75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
Polymer-dependent, self-assembled nanocomposites that structurally and functionally mimic green bacterial antenna complexes
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Material Science↗
Non-equilibrium tunneling in zigzag graphene nanoribbon break-junction results in spin filtering
Spintronic devices promise new faster and lower energy-consumption electronic systems. Graphene, a versatile material and candidate for next generation electronics, is known to possess interesting spintronic properties. In this paper, by utilizing density functional theory and non-equilibrium green function formalism, we show that Fano resonance can be generated by introducing a break junction in a zigzag graphene nanoribbon (ZGNR). Using this effect, we propose a new spin filtering device that can be used for spin injection. Our theoretical results indicate that the proposed device could achieve high spin filtering efficiency (over 90%) at practical fabrication geometries. Furthermore, our results indicate that the ZGNR break junction lattice configuration can dramatically affect spin filtering efficiency and thus needs to be considered when fabricating real devices. Our device can be fabricated on top of spin transport channel and provides good integration between spin injection and spin transport.
71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
Dynamics of straight vortex filaments in a Bose–Einstein condensate with the Gaussian density profile
The dynamics of interacting quantized vortex filaments in a rotating Bose–Einstein condensate existing in the Thomas–Fermi regime at zero temperature and obeying the Gross–Pitaevskii equation has been considered in the hydrodynamic “nonelastic” approximation. A noncanonical Hamilton equation of motion for the macroscopically averaged vorticity has been derived for a smoothly inhomogeneous array of filaments (vortex lattice) taking into account spatial nonuniformity of the equilibrium density of the condensate, which is determined by the trap potential. The minimum of the corresponding Hamiltonian describes the static configuration of the deformed vortex lattice against the preset density background. The condition of minimum can be reduced to a nonlinear second-order partial differential vector equation for which some exact and approximate solutions are obtained. It has been shown that if the condensate density has an anisotropic Gaussian profile, the equation of motion for the averaged vorticity has solutions in the form of a vector exhibiting a nontrivial time dependence, but homogeneous in space. An integral representation has also been obtained for the matrix Green function that determines the nonlocal Hamiltonian of a system of several quantized vortices of an arbitrary shape in a Bose–Einstein condensate with the Gaussian density. In particular, if all filaments are straight and oriented along one of the principal axes of the ellipsoid, we have a finitedimensional reduction that can describe the dynamics of the system of pointlike vortices against an inhomogeneous background. A simple approximate expression is proposed for the 2D Green function with an arbitrary density profile and is compared numerically with the exact result in the Gaussian case. The corresponding approximate equations of motion, describing the long-wavelength dynamics of interacting vortex filaments in condensates with a density depending only on transverse coordinates, have been derived.
71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
The STAG code: A fully relativistic super transition array calculation using Green’s functions
Calculating opacities for a wide range of plasma conditions (i.e. temperature, density, element) requires detailed knowledge of the plasma configuration space and electronic structure. For plasmas composed of heavier elements, relativistic effects are important in both the electronic structure and the details of opacity spectra. We extend our previously described superconfiguration and super transition array capabilities (Gill et al., 2023) to include a fully relativistic formalism. Further, the use of hybrid bound-continuum supershells in our superconfigurations demonstrates the importance of a consistent treatment of bound and continuum electrons in dense plasma opacities, and we expand the discussion of these consequences to include issues associated with equation of state and electron correlations between bound and continuum electrons.
74 ATOMIC AND MOLECULAR PHYSICS↗
Non-equilibrium magnetic interactions in strongly correlated systems
We formulate a low-energy theory for the magnetic interactions between electrons in the multi-band Hubbard model under non-equilibrium conditions determined by an external time-dependent electric field which simulates laser-induced spin dynamics. We derive expressions for dynamical exchange parameters in terms of non-equilibrium electronic Green functions and self-energies, which can be computed, e.g., with the methods of time-dependent dynamical mean-field theory. Moreover, we find that a correct description of the system requires, in addition to exchange, a new kind of magnetic interaction, that we name twist exchange, which formally resembles Dzyaloshinskii–Moriya coupling, but is not due to spin–orbit, and is actually due to an effective three-spin interaction. Our theory allows the evaluation of the related time-dependent parameters as well. -- Highlights: •We develop a theory for magnetism of strongly correlated systems out of equilibrium. •Our theory is suitable for laser-induced ultrafast magnetization dynamics. •We write time-dependent exchange parameters in terms of electronic Green functions. •We find a new magnetic interaction, a “twist exchange”. •We give general expressions for magnetic noise in itinerant-electron systems.
71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
Fully-relativistic full-potential multiple scattering theory: A pathology-free scheme
The Green function plays an essential role in the Korringa–Kohn–Rostoker(KKR) multiple scattering method. In practice, it is constructed from the regular and irregular solutions of the local Kohn–Sham equation and robust methods exist for spherical potentials. However, when applied to a non-spherical potential, numerical errors from the irregular solutions give rise to pathological behaviors of the charge density at small radius. Here we present a full-potential implementation of the fully-relativistic KKR method to perform ab initio self-consistent calculation by directly solving the Dirac differential equations using the generalized variable phase (sine and cosine matrices) formalism Liu et al. (2016). The pathology around the origin is completely eliminated by carrying out the energy integration of the single-site Green function along the real axis. Here, by using an efficient pole-searching technique to identify the zeros of the well-behaved Jost matrices, we demonstrated that this scheme is numerically stable and computationally efficient, with speed comparable to the conventional contour energy integration method, while free of the pathology problem of the charge density. As an application, this method is utilized to investigate the crystal structures of polonium and their bulk properties, which is challenging for a conventional real-energy scheme. The noble metals are also calculated, both as a test of our method and to study the relativistic effects.
36 MATERIALS SCIENCE↗
Electron transport property of cobalt-centered porphyrin-armchair graphene nanoribbon (AGNR) junction
We have investigated the electron transport properties of Cobalt-centered (Co-centered) porphyrin molecule using the density functional theory and non-equilibrium greens function method. Here we have reported transmission coefficient as well as current voltage characteristics of Co-centered porphyrine molecule connected between armchair graphene nanoribbons. It has been found that at low bias region i.e., 0 V to 0.3 V it does not contribute any current. Gradual increase of bias voltage results different order of magnitude of current in different bias region.
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
Causal compensated perturbations in cosmology
A theoretical framework is developed to calculate linear perturbations in the gravitational and matter fields which arise causally in response to the presence of stiff matter sources in a FRW cosmology. It is shown that, in order to satisfy energy and momentum conservation, the gravitational fields of the source must be compensated by perturbations in the matter and gravitational fields, and the role of such compensation in containing the initial inhomogeneities in their subsequent evolution is discussed. A complete formal solution is derived in terms of Green functions for the perturbations produced by an arbitrary source in a flat universe containing cold dark matter. Approximate Green function solutions are derived for the late-time density perturbations and late-time gravitational waves in a universe containing a radiation fluid. A cosmological energy-momentum pseudotensor is defined to clarify the nature of energy and momentum conservation in the expanding universe.
Veeraraghavan, Shoba↗
Airframe Noise Prediction by Acoustic Analogy: Revisited
The present work follows a recent survey of airframe noise prediction methodologies. In that survey, Lighthill s acoustic analogy was identified as the most prominent analytical basis for current approaches to airframe noise research. Within this approach, a problem is typically modeled with the Ffowcs Williams and Hawkings (FW-H) equation, for which a geometry-independent solution is obtained by means of the use of the free-space Green function (FSGF). Nonetheless, the aeroacoustic literature would suggest some interest in the use of tailored or exact Green s function (EGF) for aerodynamic noise problems involving solid boundaries, in particular, for trailing edge (TE) noise. A study of possible applications of EGF for prediction of broadband noise from turbulent flow over an airfoil surface and the TE is, therefore, the primary topic of the present work. Typically, the applications of EGF in the literature have been limited to TE noise prediction at low Mach numbers assuming that the normal derivative of the pressure vanishes on the airfoil surface. To extend the application of EGF to higher Mach numbers, the uniqueness of the solution of the wave equation when either the Dirichlet or the Neumann boundary condition (BC) is specified on a deformable surface in motion. The solution of Lighthill s equation with either the Dirichlet or the Neumann BC is given for such a surface using EGFs. These solutions involve both surface and volume integrals just like the solution of FW-H equation using FSGF. Insight drawn from this analysis is evoked to discuss the potential application of EGF to broadband noise prediction. It appears that the use of a EGF offers distinct advantages for predicting TE noise of an airfoil when the normal pressure gradient vanishes on the airfoil surface. It is argued that such an approach may also apply to an airfoil in motion. However, for the prediction of broadband noise not directly associated with a trailing edge, the use of EGF does not appear to offer any advantages over the use of FSGF at the present stage of development. It is suggested here that the applications of EGF for airframe noise analysis be continued. As an example pertinent to airframe noise prediction, the Fast Scattering Code of NASA Langley is utilized to obtain the EGF numerically on the surface of a three dimensional wing with a flap and leading edge slat in uniform rectilinear motion. The interpretation and use of these numerical Green functions are then discussed.
Farassat, F.↗
Improving the Accuracy of the Boundary Integral Method Based on the Helmholtz Integral
Several recent papers in the literature have been based on various forms of the Helmholtz integral to compute the radiation fields of vibrating bodies. The surface integral form is given. The symbols of P,R micron, rho,G,R,V, and S micron are acoustic pressure, source coordinate, angular frequency, fluid density, Green function, field coordinate, surface velocity and body surface respectively. A discretized form of the surface integral is also given. Solutions to the surface integral are complicated with the singularity of the Green function at R=R micron and with the uniqueness problem at interior eigen frequencies of the enclosed space. The use of the interior integral circumvents the singularity problem since the field points are chosen in the interior space of the vibrating body where a zero pressure condition exists. The interior integral form is given. The method to improve the accuracy is detailed. Examples of the method is presented for a variety of radiators.
Koopmann, G. H.↗
Investigation of Transport Parameters of Graphene-Based Nanostructures
The paper presents results of computer simulation of the main transport parameters of nanostructures obtained through the row-by-row removal of carbon atoms from graphene ribbon. Research into the electrical parameters is carried out within the density functional theory using the non-equilibrium Green functions in the local-density approximation. Virtual NanoLab based on Atomistix ToolKit is used to construct structures and analyze simulation results. Current-voltage characteristics, differential conductivity and transmittance spectra of nanostructures are calculated at different values of bias voltage. It is found that there is a large region of negative differential resistance in current-voltage characteristics of nanostructures caused by resonant tunneling of quasi-particles. Differential (dI/dV) characteristic also has similar changes. The obtained results can be useful for building novel electronic devices in the field of nanoelectronics.
77 NANOSCIENCE AND NANOTECHNOLOGY↗
The displacement field associated with line forces in a cracked orthotropic body
An explicit result is presented for the two-dimensional Green function for an orthotropic body containing a crack along an orthotropic plane and with its tip in an orthotropic direction. A formal solution and a numerical program for its calculation are presented for a crack on a plane rotated about an orthotropic direction. The use of such Green functions to couple a finite element mesh to a surrounding elastic continuum, thereby shortening finite element calculations for composite bodies with macroscopic orthotropic symmetry, is discussed.
Gehlen, P. C.↗
Competing phases, phase separation, and coexistence in the extended one-dimensional bosonic Hubbard model
Here, we study the phase diagram of the one-dimensional bosonic Hubbard model with contact (U) and near neighbor (V ) interactions focusing on the gapped Haldane insulating (HI) phase which is characterized by an exotic nonlocal order parameter. The parameter regime (U, V and μ) where this phase exists and how it competes with other phases such as the supersolid (SS) phase, is incompletely understood. We use the Stochastic Green Function quantum Monte Carlo algorithm as well as the density matrix renormalization group to map out the phase diagram. The HI exists only at = 1, the SS phase exists for a very wide range of parameters (including commensurate fillings) and displays power law decay in the one body Green function were our main conclusions. Additionally, we show that at fixed integer density, the system exhibits phase separation in the (U, V ) plane.
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
Ru L[subscript 2,3] XANES theoretical simulation with DFT: A test of the core-hole treatment
Density functional theory (DFT)-based relativistic calculations were performed to model the Ru L-edge X-ray absorption near edge structure (XANES) spectra of the hexaammineruthenium complex [Ru(NH{sub 3}){sub 6}]{sup 3+} and 'blue dimer' water oxidation catalyst, cis,cis- [(bpy){sub 2}(H{sub 2}O)Ru{sup III}ORu{sup III}(OH{sub 2})(bpy){sub 2}]{sup 4+} (bpy is 2,2-bipyridine). Two computational approaches were compared: simulations without the core-hole and by modeling of the core-hole within the Z+1 approximation. Good agreement between calculated and experimental XANES spectra is achieved without including the core-hole. Simulations with algorithms beyond the Z+1 approximation were only possible in a framework of the scalar relativistic treatment. Time-dependent DFT (TD-DFT) was used to compute the Ru L-edge spectrum for [Ru(NH{sub 3}){sub 6}]{sup 3+} model compound. Three different core-hole treatments were compared in a real-space full multiple scattering XANES modeling within the Green function formalism (implemented in the FEFF9.5 package) for the [Ru(Mebimpy)(bpm)(H{sub 2}O)]{sup 2+} complex. The latter approaches worked well in cases where spin-orbit treatment of relativistic effects is not required.
99 GENERAL AND MISCELLANEOUS↗
Casimir forces in multilayer magnetodielectrics with both gain and loss
A path-integral approach to the quantization of the electromagnetic field in a linearly amplifying magnetodielectric medium is presented. Two continua of inverted harmonic oscillators are used to describe the polarizability and magnetizability of the amplifying medium. The causal susceptibilities of the amplifying medium, with negative imaginary parts in finite frequency intervals, are identified and their relationships to microscopic coupling functions are determined. By carefully relating the two-point functions of the field theory to the optical Green functions, we calculate the Casimir energy and Casimir forces for a multilayer magnetodielectric medium with both gain and loss. We point out the essential differences with a purely passive layered medium. For a single layer, we find different bounds on the Casimir force for fully amplifying and for lossy media. The force is attractive in both cases, even if the medium exhibits negative refraction. From our Lagrangian we also derive by canonical quantization the postulates of the phenomenological theory of amplifying magnetodielectrics.
71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
Identification of release sources in advection–diffusion system by machine learning combined with Green’s function inverse method
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97 MATHEMATICS AND COMPUTING↗