Three-dimensional image fusion by use of multiwavelength digital holography

We present three-dimensional (3D) image fusion by use of digital holography. We demonstrate experimentally that, through the image fusion technique with multiresolution wavelet decomposition, it is possible to increase the details and contrast of 3D reconstructed images obtained by multiwavelength digital holography. Although there is substantial activity in the fields of image fusion and holography, to the best of our knowledge, this is the first report of 3D image fusion by use of digital holography.     

Structural and magnetic characteristics of Co1−xNix/2Srx/2Fe2O4 nanoparticles

Co_1−xNi_x/2Sr_x/2Fe₂O₄ (x=0–0.5 in steps of 0.1) ferrite nanoparticles have been synthesized at room temperature, without calcination, using a reverse micelle process. The site preference was determined by Mössbauer spectroscopy at 300 K. The hyperfine parameters were obtained, for the whole series of solid solutions. For the X≤0.20 samples, the spectra were fitted with two discrete sextets and for the X>0.20 samples, a magnetic hyperfine field distribution and a doublet were also imposed in the fit procedure. Hysteresis loops were measured using a superconducting quantum interference device magnetometer at 2 K and 300 K. The results indicate that the relative decrease in saturation magnetization of nanoparticles compared to the submicron particles could be attributed to a surface spin termination and disorder. Magnetic dynamics of the nanoparticles was studied by the measurement of ac magnetic susceptibility versus temperature at different frequencies and it is found that the results are well described by the Vogel–Fulcher model.     

Quantum interference induced by initial system–environment correlations

We investigate the quantum interference induced by a relative phase in the correlated initial state of a system which consists in a two-level atom interacting with a damped mode of the radiation field. We show that the initial relative phase has significant effects on both the evolution of the atomic excited-state population and the information flow between the atom and the reservoir, as quantified by the trace distance. Furthermore, by considering two two-level atoms interacting with a common damped mode of the radiation field, we highlight how initial relative phases can affect the subsequent entanglement dynamics.     

Simultaneous near field imaging of electric and magnetic field in photonic crystal nanocavities

The insertion of a metal-coated tip on the surface of a photonic crystal microcavity is used for simultaneous near field imaging of electric and magnetic fields in photonic crystal nanocavities, via the radiative emission of embedded semiconductor quantum dots (QD). The photoluminescence intensity map directly gives the electric field distribution, to which the electric dipole of the QD is coupled. The magnetic field generates, via Faraday's law, a circular current in the apex of the metallized probe that can be schematized as a ring. The resulting magnetic perturbation of the photonic modes induces a blue shift, which can be used to map the magnetic field, within a single near-field scan.     

The structure of28Si above 10 MeV excitation energy III: Level scheme and shell model interpretation

²⁸Si level scheme up to 14.5 MeV excitation energy is reevaluated using information from two preceding papers. It consists of approximately 250 levels which are almost completely characterized according to the quantum numbersI, π, T of the levels. The properties of positive-parity states are compared to the predictions of shell model calculations within the completes-d basis space using the unifieds-d shell Hamiltonian. A spectrum of 48 experimentalT=1 states between 9.3 and 16 MeV is reproduced with a rms deviation of only 150 keV. A calculation of radiative widths and γ-decay modes which uses free-nucleong-factors yields excellent agreement with experiment and confirms that quenching of M1 transitions is only marginal in²⁸Si. The detailed shell model analysis of theT=0 spectrum is extended to the limiting energy whereT=1 wave function admixtures, not contained in the theory, become important experimentally. This happens at 6–8 MeV above the yrast state, depending on the spin value. Altogether it appears that a spectrum of 171 levels below 14.5 MeV, which have positive or unassigned parity, is almost completely accounted for by the model. Apparent intruder states from outside thes-d shell space are observed atE _x =10 945 keV (I ^π=4⁺) and 12 860 keV (I ^π=6⁺) and are interpreted as members of aK ^π=0⁺ rotational band.     

Modules Over the Noncommutative Torus and Elliptic Curves

Using the Weil–Brezin–Zak transform of solid state physics, we describe line bundles over elliptic curves in terms of Weyl operators. We then discuss the connection with finitely generated projective modules over the algebra A _θ of the noncommutative torus. We show that such A _θ -modules have a natural interpretation as Moyal deformations of vector bundles over an elliptic curve E _τ , under the condition that the deformation parameter θ and the modular parameter τ satisfy a non-trivial relation.     

Sextic centrifugal distortion constants: interplay of density functional and basis set for accurate yet feasible computations

Quantum-chemical calculations assist the analysis of laboratory spectra, and often provide the only means to determine spectroscopic data that cannot be accessed experimentally. Accurate predictions of vibrational and rotational spectroscopic parameters are required for applications in the field of high-resolution molecular spectroscopy. While the accuracy issue of the quantum-chemical calculation of vibrational properties and of equilibrium structures has been addressed in the literature, the same is not true for centrifugal distortion constants that however play an essential role for the interpretation of remote sensing data. In this work, the performance of several model chemistries, rooted mainly in density functional theory, in computing sextic centrifugal distortion constants is assessed employing a benchmark set of molecules of both atmospheric and astrochemical relevance. The Jensen’s (aug-)pcs-n basis sets, different flavours of Dunning’s triple-ζ basis sets and the SNSD basis set, are employed in conjunction with different functionals, and their predictions are benchmarked against experimental and theoretical data at the coupled cluster level of theory. This study also demonstrates the reliability of the calculation of sextic centrifugal distortion constants within the Gaussian16 rev. B.01 program package. Reliable predictions of the sextic centrifugal distortion constants for the gauche- and trans-conformers of ethyl-mercaptan are also presented.