Eigenvalues of a One-Dimensional Dirac Operator Pencil

We study the spectrum of a one-dimensional Dirac operator pencil, with a coupling constant in front of the potential considered as the spectral parameter. Motivated by recent investigations of graphene waveguides, we focus on the values of the coupling constant for which the kernel of the Dirac operator contains a non-trivial square integrable function. In physics literature such a function is called a confined zero mode. Several results on the asymptotic distribution of coupling constants giving rise to zero modes are obtained. In particular, we show that this distribution depends in a subtle way on the sign variation and the presence of gaps in the potential. Surprisingly, it also depends on the arithmetic properties of certain quantities determined by the potential. We further observe that variable sign potentials may produce complex eigenvalues of the operator pencil. Some examples and numerical calculations illustrating these phenomena are presented.     

Investigation of the interatomic interaction and structure in liquid metals by the pseudopotential method

The calculation of the interatomic interaction by the pseudopotential method with different models for the form factors has been considered, and the effect of the kind of screening of the electron gas on the form of the potential has been investigated. The potentials of the pair interaction which were calculated have been used to solve the Bogolyubov-Born-Green and the Percus-Yevick integral equations for the radial distribution function. Questions about the applicability of this method for computing the structure and thermodynamic properties of liquid metals are discussed.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 11, pp. 44–49, November, 1979.     

On the accuracy of the IWM–CFC approximation in differentially rotating relativistic stars

A circular restricted three-body problem describes the motion of a test particle around two massive bodies in circular orbits. In this system, orbital decay caused by a gravitational radiation reaction between the two primary bodies is considered but the direct effect of gravitational radiation on the test particle is neglected. We adopt distance- and time-scale transformations to Newtonian problems so that systems without orbital decay will not depend on separation between the primaries but systems with orbital decay will depend on this separation. If a regular or chaotic orbit is given in a Newtonian system, the starting separation of the primaries varies according to the corresponding decay system. Thus, insights into the chaotic behaviour of a third body in a decay case are provided. For a large initial separation between the primaries, the chaos that exists in a Newtonian problem may be retained for a long enough time scale of dissipative evolution before the primaries coalesce. The final state of a third body is escape attributed to orbital decay.     

Model equations for the Eiffel Tower profile: historical perspective and new results

Model equations for the shape of the Eiffel Tower are investigated. One model purported to be based on Eiffel's writing does not give a tower with the correct curvature. A second popular model not connected with Eiffel's writings provides a fair approximation to the tower's skyline profile of 29 contiguous panels. Reported here is a third model derived from Eiffel's concern about wind loads on the tower, as documented in his communication to the French Civil Engineering Society on 30 March 1885. The result is a nonlinear, integro-differential equation which is solved to yield an exponential tower profile. It is further verified that, as Eiffel wrote, “in reality the curve exterior of the tower reproduces, at a determined scale, the same curve of the moments produced by the wind”. An analysis of the actual tower profile shows that it is composed of two piecewise continuous exponentials with different growth rates. This is explained by specific safety factors for wind loading that Eiffel & Company incorporated in the design of the free-standing tower. To cite this article: P. Weidman, I. Pinelis, C. R. Mecanique 332 (2004).     

Interference noise spectrum above a rough sea surface at small glancing angles

The interference noise spectrum due to sea clutter has been investigated using statistical scattering theory. The scattered field was calculated in the tangent-plane approximation. The bearings of a motionless source are taken in the bistatic case. Taking the function of shadows on a spatially inhomogeneous random surface into account, we were able to explain the nonmonotonic dependence of the width of the spectrum of arrival angle fluctuations on the distance as well as the presence of maxima in the spectrum at frequencies substantially higher than that of the maximum of a rough sea surface. The theoretical results are compared with data from a full-scale experiment.Radioastronomical Institute, Ukrainian Academy of Sciences. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Radiofizika, No. 10, pp. 1294–1302, October, 1994.     

High-frequency diffraction corrections to backscattering cross sections from a rough three-dimensional surface

Diffraction corrections to scalar wave fields at perfectly free and rigid rough surfaces were derived by two iterations of the corresponding integral equations. These diffraction corrections to the pressure or normal velocity (which, in the geometrical optics limit, are doubled at perfectly rigid and free surfaces, respectively) were obtained with an accuracy of approximately 1k(2), where k is the wave number of incidence radiation. Based on these corrections to the surface fields, the backscattering cross sections at normal incidence from the statistically rough Gaussian surfaces were derived. It was found that for the gentle roughness, diffraction results in effective "smoothing" of roughness for rigid and free surfaces and increasing of the backscattering cross sections, but for a rigid surface with steep roughness, the "fictitious" surface can be more rough than the real one, and the diffraction corrections become negative.     

Time-dependent density-functional and reduced density-matrix methods for few electrons: Exact versus adiabatic approximations

To address the impact of electron correlations in the linear and non-linear response regimes of interacting many-electron systems exposed to time-dependent external fields, we study one-dimensional (1D) systems where the interacting problem is solved exactly by exploiting the mapping of the 1D N-electron problem onto an N-dimensional single electron problem. We analyze the performance of the recently derived 1D local density approximation as well as the exact-exchange orbital functional for those systems. We show that the interaction with an external resonant laser field shows Rabi oscillations which are detuned due to the lack of memory in adiabatic approximations. To investigate situations where static correlations play a role, we consider the time-evolution of the natural occupation numbers associated to the reduced one-body density matrix. Those studies shed light on the non-locality and time-dependence of the exchange and correlation functionals in time-dependent density and density-matrix functional theories.     

Development of the method for determination of the content of softwood component in lignins

Methods for the quantitative treatment of IR Fourier spectra for the determination of relative contents of pine and birch lignin in wood were studied.     

Ab initio calculations of surface electronic states in indium oxide

A slab approach in the framework of ab initio calculations was applied to study surface electronic states in In₂O₃ crystal. Density functional theory (DFT) calculations were carried out employing the WIEN 2k code and using the full potential method with Augmented Plane Waves + local orbitals (APW+lo) formalism. Total and partial DOS (Density of States) were calculated for In and O atoms in two upper (110) surface layers. Comparison of total and partial DOS allowed determining a contribution of electronic states of different In and O surface atoms into formation of surface electronic spectra and corresponding chemical bonds. A dominant ionic character of chemical bonds in In₂O₃ is found. Calculations were performed for three slab models with different geometry parameters. It was shown that an optimal ratio between the whole vertical size of a supercell and the vertical size of atomic cluster has to be chosen. The size of vacuum region in the slab model influences significantly on the reliability of calculated characteristics of the surface electronic structure. © 2010 Wiley Periodicals, Inc. Int J Quantum Chem, 2011