Model calculations in reconstructions of measured fields

The state of technological systems, such as reactions in a confined volume, are usually monitored with sensors within as well as outside the volume. To achieve the level of precision required by regulators, these data often need to be supplemented with the solution to a mathematical model of the process. The present work addresses an observed, and until now unexplained, convergence problem in the iterative solution in the application of the finite element method to boundary value problems. We use point group theory to clarify the cause of the non-convergence, and give rule problems. We use the appropriate and consistent orders of approximation on the boundary and within the volume so as to avoid non-convergence.     

Calculated elastic constants of dilute alloys based on bcc metals

The elastic constants of dilute alloys based on bcc metals have been calculated using the Green’s function method obtaining explicit expressions for change in elastic constants in terms oft-matrix. The crystal impurity problem is discussed within an impurity model containing central and non-central force constant changes extended up to second neighbours of the impurity. The effect of volume change on elastic constants and a contribution from electron pressure term are considered. Numerical results for changes in three elastic moduli have been presented for a number of dilute alloys based on Mo, Nb, W, Ta and V.     

Initial boundary value problems for Einstein’s field equations and geometric uniqueness

While there exist now formulations of initial boundary value problems for Einstein’s field equations which are well posed and preserve constraints and gauge conditions, the question of geometric uniqueness remains unresolved. For two different approaches we discuss how this difficulty arises under general assumptions. So far it is not known whether it can be overcome without imposing conditions on the geometry of the boundary. We point out a natural and important class of initial boundary value problems which may offer possibilities to arrive at a fully covariant formulation.     

Homotopy of the classical configuration space for the two-magnon sector of a magnetic Heisenberg ring

A finite Heisenberg magnetic ring with an arbitrary single-node spin and two spin deviations from the ferromagnetic saturation is considered as the system of two Bethe pseudoparticles. The set of all relevant magnetic configurations spans a surface which can be recognised as a Mőbius strip. The dynamics of the system imposes the double twist of all regular orbits of the translation symmetry group.     

Scaling hypothesis,relativistic statistics and critical mass of dwarf stars

Assuming that field theoretic Green’s functions scale, expressions for correlation function, number density, pressure are obtained for a relativistic statistical many-body system. The scaling parameter is related to anomalous dimension and is a measure of interaction. The effect of this interaction on the critical mass of dwarf stars is studied and is not found to be insignificant. A mass radius relation is deduced. The Chandrasekhar limit is reproduced in the limit of non-interaction.     

Statistical mechanics of bosons with attractive interaction

In order to obtain meaningful results for a system of bosons interacting via a potential containing a long-ranged attraction, the coupling of low momentum particles with high momentum particles has to be taken into account. The method of thermal Green’s functions applied to this problem leads to involved graphical calculations even for temperatures close to the absolute zero. It is shown that the problem can be tackled much more simply and profitably by obtaining an effective hamiltonian for low momentum particles in a manner similar to that adopted in the recent renormalisation group approach to critical phenomena. The occurrence of anomalous pairings is avoided by performing suitable Bogolubov transformations. The procedure gives the quasiparticle spectrum besides yielding an explicit expression for the free energy in the low temperature limit. The results agree with those derived by Green’s function methods using partial summations.     

Runaway of electrons in dense gases and mechanism of generation of high-power subnanosecond beams

New understanding of mechanism of the runaway electrons beam generation in gases is presented. It is shown that the Townsend mechanism of the avalanche electron multiplication is valid even for the strong electric fields when the electron ionization friction on gas may be neglected. A non-local criterion for a runaway electron generation is proposed. This criterion results in the universal two-valued dependence of critical voltage U _cr on pd for a certain gas (p is a pressure, d is an interelectrode distance). This dependence subdivides a plane (U _cr , pd) onto the area of the efficient electron multiplication and the area where the electrons leave the gas gap without multiplication. On the basis of this dependence analogs of Paschen’s curves are constructed, which contain an additional new upper branch. This brunch demarcates the area of discharge and the area of e-beam. The mechanism of the formation of the recently created atomospheric pressure subnanosecond e-beams is discussed. It is shown that the beam of the runaway electrons is formed at an instant when the plasma of the discharge gap approaches to the runaway electrons is formed at an instant when the plasma of the discharge gap approaches to the anode. In this case a basic pulse of the electron beam is formed according to the non-local criterion of the runaway electrons generation. The role of the discharge gap preionization by the fast electrons, emitted from the plasma non-uniformities on the cathode, as well as a propagation of an electron multiplication wave from cathode to anode in a dense gas are considered.     

平行耦合双量子点分子A-B干涉仪的电荷及其自旋输运

利用非平衡格林函数方法,理论研究每臂中嵌有一个平行耦合双量子点分子的A-B干涉仪(平行耦合双量子点分子A-B干涉仪)的电荷及其自旋输运性质.无外磁场时,与每臂中嵌有一个量子点的A-B干涉仪相比较,平行耦合双量子点分子A-B干涉仪中电子隧穿变得更加容易发生.当平行耦合双量子点分子A-B干涉仪中引入外磁场时,能够在电导能谱中观察到一个Fano共振和一个反共振,这两种输运状态在磁场取适当数值时能够同时消失.此外,通过调节左右两电极间的偏压、磁通和Rashba自旋轨道相互作用,可以对体系自旋输运进行调控.     

Interplay of superconductivity and antiferromagnetism in SmRh4B4

A microscopic theory of interplay of superconductivity and antiferromagnetism in rare earth ternary systems is developed from first principles for less than half filledf atomic shells. Self consistent equations for the superconducting order parameter Δ and magnetic order parameter Γ, are derived using a Green’s function technique and equation of motion method. The theory is applied to explain the experimental results in the antiferromagnetic superconductor SmRh₄B₄. The present model explains true coexistence of superconductivity and antiferromagnetism and the suppression of superconductivity by antiferromagnetism. The behaviour of superconducting order parameter (Δ), magnetic order parameter (Γ), the specific heat, the density of states, free energy and critical field (H _c) is also studied for the system SmRh₄B₄.     

Geometrization of metric boundary data for Einstein’s equations

The principle part of Einstein equations in the harmonic gauge consists of a constrained system of 10 curved space wave equations for the components of the space-time metric. A well-posed initial boundary value problem based upon a new formulation of constraint-preserving boundary conditions of the Sommerfeld type has recently been established for such systems. In this paper these boundary conditions are recast in a geometric form. This serves as a first step toward their application to other metric formulations of Einstein’s equations.     

Localized modes of ammonium ion in KCl lattice

Following the standard Green’s functions matrix partitioning technique, the force constant changes needed to explain the translational (6.8 THz) and torsional (10.1 THz) modes occurring in the KCl:NH ₄ ⁺ system are calculated. Three different defect site symmetries are considered for the ammonium ion impurity. These are (i)O _h, in which the ammonium ion is a free rotor, (ii)T _d, in which it is a hindered rotor and (iii)C _4v , in which it rotates freely about a N - H ... Cl axis and librates around the other two crystallographic axes.O _h defect symmetry explains only the translational mode, while in the other two symmetries both the modes are explained with reasonable changes in the force constants. It is also shown that the same set of force constant changes explains the local modes in the deuterated sample as well.     

Semi-Analytical Calculation of Terahertz Signal Generated from Photocurrent Radiation in Traveling-Wave Photonic Mixers

A semi-analytical method based on distributed source transmission line model is proposed to analyze a traveling-wave terahertz photomixer integrated with a coplanar stripline waveguide. Multilayer spectral domain method along with complex image technique have been applied to calculate the distributed voltage source element in the transmission line representation. To find the coupled terahertz signal along the coplanar stripline, the transmission line equations are solved. The results obtained from the proposed method are verified by the full wave analysis.     

Relations between boundary values of physical quantities between layers in the complete model of the circumterrestrial space and Earth structure

It is shown that the analytical solution of the “atmospheric dynamo” problem in the overall volume of the complete model of the near-Earth space and Earth structure, as well as the boundary conditions for physical quantities between its layers determine unambiguously the electrodynamic state of the whole system.     

Covering and gluing of algebras and differential algebras

Extending work of Budzyński and Kondracki, we investigate coverings and gluings of algebras and differential algebras. We describe in detail the gluing of two quantum discs along their classical subspace, giving a C^*-algebra isomorphic to a certain Podleś sphere, as well as the gluing of U_q^1/2(sl₂)-covariant differential calculi on the discs.     

Soft mode dynamics of perovskite type crystals

The soft mode dynamics and related properties of perovskite, ABO₃-type crystals have been studied using the operator form of the model Hamiltonian proposed by Pytte. The correlations have been evaluated using the double time thermal Green’s function technique and Dyson’s equation. Without any decoupling, the higher order correlations, appearing in the dynamical equation, have been evaluated using the renormalized Hamiltonian. The dielectric properties are directly related to the optical soft mode. The phonon width and shift have been calculated for different structural phases. The analysis of the temperature dependence of microwave loss tangent and dielectric constant explains the experimental results.     

Method of Green’s function of nonlinear vibration of corrugated shallow shells

Based on the dynamic equations of nonlinear large deflection of axisymmetric shallow shells of revolution, the nonlinear free vibration and forced vibration of a corrugated shallow shell under concentrated load acting at the center have been investigated. The nonlinear partial differential equations of shallow shell were reduced to the nonlinear integral-differential equations by using the method of Green’s function. To solve the integral-differential equations, the expansion method was used to obtain Green’s function. Then the integral-differential equations were reduced to the form with a degenerate core by expanding Green’s function as a series of characteristic function. Therefore, the integral-differential equations became nonlinear ordinary differential equations with regard to time. The amplitude-frequency relation, with respect to the natural frequency of the lowest order and the amplitude-frequency response under harmonic force, were obtained by considering single mode vibration. As a numerical example, nonlinear free and forced vibration phenomena of shallow spherical shells with sinusoidal corrugation were studied. The obtained solutions are available for reference to the design of corrugated shells.     

Nematic ordering problem as the polymer problem of the excluded volume

Based on a solution of the polymer excluded volume problem, a technique is proposed to estimate some parameters at the isotropic-nematic liquid crystal phase transition (the product of the volume fraction of hard sticks and the ratio of the stick length, L, to its diameter, D; the maximum value of this ratio at which one cannot regard the stick as hard). The critical exponents are estimated. The transition of a swelling polymer coil to ideal is revealed as the polymerization degree of a macromolecule increases. The entanglement concentration obtained agrees with experimental data for polymers with flexible chains. The number of monomers between neighbor entanglements is assumed to be the ratio L/D. A comparison of the theory with other ones and recent experimental data is made.