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31.
Ali Ghasemi Andrea Paesano Jr. Carla Fabiana Cerqueira Machado 《Journal of magnetism and magnetic materials》2012
Co1−xNix/2Srx/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. 相似文献
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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. 相似文献
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Silvia Vignolini Francesca Intonti Francesco Riboli Diederik Sybolt Wiersma Laurent Balet Lianhe H. Li Marco Francardi Annamaria Gerardino Andrea Fiore Massimo Gurioli 《Photonics and Nanostructures》2012,10(3):251-255
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. 相似文献
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Francesco D’Andrea Gaetano Fiore Davide Franco 《Letters in Mathematical Physics》2014,104(11):1425-1443
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. 相似文献
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Rahma Boussessi Andrea Pietropolli Charmet Paolo Stoppa Vincenzo Barone 《Molecular physics》2020,118(11)
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. 相似文献
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A perturbative model is studied for the tunneling of many-particle states from the ground band to the first excited energy band, mimicking Landau-Zener decay for ultracold, spinless atoms in quasi-one-dimensional optical lattices subjected to a tunable tilting force. The distributions of the computed tunneling rates provide an independent and experimentally accessible signature of the regular-chaotic transition in the strongly correlated many-body dynamics of the ground band. 相似文献