Inverse eigenvalue problem for discrete three-diagonal Sturm-Liouville operator and the continuum limit

In present article the self-contained derivation of eigenvalue inverse problem results is given by using a discrete approximation of the Schroedinger operator on a bounded interval as a finite three-diagonal symmetric Jacobi matrix. This derivation is more correct in comparison with previous works which used only single-diagonal matrix. It is demonstrated that inverse problem procedure is nothing else than well known Gram-Schmidt orthonormalization in Euclidean space for special vectors numbered by the space coordinate index. All the results of usual inverse problem with continuous coordinate are reobtained by employing a limiting procedure, including the Goursat problem -- equation in partial derivatives for the solutions of the inversion integral equation.Comment: 19 pages There were made some additions (and reformulations) to the text making the derivation of the results more precise and understandabl

Small-Energy Analysis for the Selfadjoint Matrix Schroedinger Operator on the Half Line

The matrix Schroedinger equation with a selfadjoint matrix potential is considered on the half line with the most general selfadjoint boundary condition at the origin. When the matrix potential is integrable and has a first moment, it is shown that the corresponding scattering matrix is continuous at zero energy. An explicit formula is provided for the scattering matrix at zero energy. The small-energy asymptotics are established also for the corresponding Jost matrix, its inverse, and various other quantities relevant to the corresponding direct and inverse scattering problems.Comment: This published version has been edited to improve the presentation of the result

Reconstruction of the optical potential from scattering data

We propose a method for reconstruction of the optical potential from scattering data. The algorithm is a two-step procedure. In the first step the real part of the potential is determined analytically via solution of the Marchenko equation. At this point we use a diagonal Pad\'{e} approximant of the corresponding unitary $S$-matrix. In the second step the imaginary part of the potential is determined via the phase equation of the variable phase approach. We assume that the real and the imaginary parts of the optical potential are proportional. We use the phase equation to calculate the proportionality coefficient. A numerical algorithm is developed for a single and for coupled partial waves. The developed procedure is applied to analysis of $^{1}S_{0}$ $NN$, $^{3}SD_{1}$ $NN$, $P31$ $\pi^{-} N$ and $S01$ $K^{+}N$ data.Comment: 26 pages, 8 figures, results of nucl-th/0410092 are refined, some new results are presente

Negative-Index Metamaterials: Second-Harmonic Generation, Manley-Rowe Relations and Parametric Amplification

Second harmonic generation and optical parametric amplification in negative-index metamaterials (NIMs) are studied. The opposite directions of the wave vector and the Poynting vector in NIMs results in a "backward" phase-matching condition, causing significant changes in the Manley-Rowe relations and spatial distributions of the coupled field intensities. It is shown that absorption in NIMs can be compensated by backward optical parametric amplification. The possibility of distributed-feedback parametric oscillation with no cavity has been demonstrated. The feasibility of the generation of entangled pairs of left- and right-handed counter-propagating photons is discussed.Comment: 7 pages, 6 figure

In-medium nucleon-nucleon potentials in configuration space

Based on the thermodynamic Green function approach two-nucleon correlations in nuclear matter at finite temperatures are revisited. To this end, we derive phase equivalent effective $r$-space potentials that include the effect of the Pauli blocking at a given temperature and density. These potentials enter into a Schr\"odinger equation that is the $r$-space representation of the Galitskii-Feynman equation for two nucleons. We explore the analytical structure of the equation in the complex $k$-plane by means of Jost functions. We find that despite the Mott effect the correlation with deuteron quantum numbers are manifested as antibound states, i.e., as zeros of the Jost function on the negative imaginary axis of the complex momentum space. The analysis presented here is also suited for Coulombic systems.Comment: 6 pages, 1 table, 4 figure

The Response to a Perturbation in the Reflection Amplitude

We apply inverse scattering theory to calculate the functional derivative of the potential $V(x)$ and wave function $\psi(x,k)$ of a one-dimensional Schr\"odinger operator with respect to the reflection amplitude $r(k)$.Comment: 16 pages, no figure

Inverse spectral problems for Sturm--Liouville operators with matrix-valued potentials

We give a complete description of the set of spectral data (eigenvalues and specially introduced norming constants) for Sturm--Liouville operators on the interval $[0,1]$ with matrix-valued potentials in the Sobolev space $W_2^{-1}$ and suggest an algorithm reconstructing the potential from the spectral data that is based on Krein's accelerant method.Comment: 39 pages, uses iopart.cls, iopams.sty and setstack.sty by IO

Ab-Initio Calculation of Molecular Aggregation Effects: a Coumarin-343 Case Study

We present time-dependent density functional theory (TDDFT) calculations for single and dimerized Coumarin-343 molecules in order to investigate the quantum mechanical effects of chromophore aggregation in extended systems designed to function as a new generation of sensors and light-harvesting devices. Using the single-chromophore results, we describe the construction of effective Hamiltonians to predict the excitonic properties of aggregate systems. We compare the electronic coupling properties predicted by such effective Hamiltonians to those obtained from TDDFT calculations of dimers, and to the coupling predicted by the transition density cube (TDC) method. We determine the accuracy of the dipole-dipole approximation and TDC with respect to the separation distance and orientation of the dimers. In particular, we investigate the effects of including Coulomb coupling terms ignored in the typical tight-binding effective Hamiltonian. We also examine effects of orbital relaxation which cannot be captured by either of these models

Model Calculations for the Two-Fragment Electro-Disintegration of 4^4He

Differential cross sections for the electro-disintegration process $e + {^4He} \longrightarrow {^3H}+ p + e'$ are calculated, using a model in which the final state interaction is included by means of a nucleon-nucleus (3+1) potential constructed via Marchenko inversion. The required bound-state wave functions are calculated within the integrodifferential equation approach (IDEA). In our model the important condition that the initial bound state and the final scattering state are orthogonal is fulfilled. The sensitivity of the cross section to the input $p{^3H}$ interaction in certain kinematical regions is investigated. The approach adopted could be useful in reactions involving few cluster systems where effective interactions are not well known and exact methods are presently unavailable. Although, our Plane-Wave Impulse Approximation results exhibit, similarly to other calculations, a dip in the five-fold differential cross-section around a missing momentum of $\sim 450 MeV/c$, it is argued that this is an artifact of the omission of re-scattering four-nucleon processes.Comment: 16 pages, 6 figures, accepted for publication by Phys.Rev.

Superradiance from an ultrathin film of three-level V-type atoms: Interplay between splitting, quantum coherence and local-field effects

We carry out a theoretical study of the collective spontaneous emission (superradiance) from an ultrathin film comprised of three-level atoms with $V$-configuration of the operating transitions. As the thickness of the system is small compared to the emission wavelength inside the film, the local-field correction to the averaged Maxwell field is relevant. We show that the interplay between the low-frequency quantum coherence within the subspace of the upper doublet states and the local-field correction may drastically affect the branching ratio of the operating transitions. This effect may be used for controlling the emission process by varying the doublet splitting and the amount of low-frequency coherence.Comment: 15 pages, 5 figure