


Volume 123, Nº 3 (2017)
- Ano: 2017
- Artigos: 24
- URL: https://journals.rcsi.science/0030-400X/issue/view/10088
Spectroscopy of Atoms and Molecules
Magnetic-resonance-frequency shifts in spin-exchange collisions of Rb and Cs alkali-metal atoms
Resumo
On the basis of data on spin-exchange complex cross sections in the Rb–Rb and Cs–Rb systems, the magnetic-resonance-frequency shifts of rubidium atoms upon collisions in a mixture of Cs–Rb alkalimetal atoms are calculated. The results obtained are compared with the experimental data and the previous theoretical data.



A modified trajectory method of evaluation of multiphoton ionization probability
Resumo
Trajectory methods are successfully applied for description of the photoionization process in a strong laser field and, in particular, for multiphoton ionization. A trajectory method that we developed before is one of them. Testing using the method on such objects as hydrogen, helium, and lithium showed that it allows calculating of photoionization probabilities with separation of contributions of different multiplicities for multielectron systems in a very wide range of photopulse parameters. However, for a weak field, the method does not reproduce a correct dependence of multiphoton ionization probability on field intensity if the photon energy is below the ionization threshold. We present a procedure that makes it possible to overcome this drawback. The modified method works in a wide range of field intensities, including superatomic fields. We calculated the photoionization probability of a hydrogen atom as a simple example of its application.



Calculation of line parameters of the ν3 band of monodeuterated methane: Nitrogen broadening
Resumo
Halfwidths and shifts of CH3D lines are calculated for the case of nitrogen broadening. The calculations are performed for room temperature (296 K) for vibrational–rotational lines in the ν3 parallel band, with the rotational quantum numbers varying in the ranges of 0 ≤ J ≤ 70 and 0 ≤ K ≤ 20. For each line, the temperature-dependence characteristics are calculated in the range of 200–400 K recommended for the HITRAN database. The calculations are carried out using a semiempirical method with a correction factor the parameters of which are adjusted on a number of experimental values.



Involvement of small carbon clusters in the enhancement of high-order harmonic generation of ultrashort pulses in the plasmas produced during ablation of carbon-contained nanoparticles
Resumo
Various carbon-based nanoparticles ablated at the conditions suitable for efficient harmonic generation during propagation of ultrashort pulses through the laser-produced plasmas were studied. The transmission electron microscopy of ablated debris and the time-of-flight mass-spectroscopy studies of plasmas are presented. The conditions of laser ablation of the carbon-contained nanoparticles (fullerenes, graphene, carbon nanotubes, carbon nanofibers, and diamond nanoparticles) were varied to define the impeding processes restricting the harmonic yield from such laser-produced plasmas. These studies show that the enhancement of harmonics during ablation of nanoparticle targets was related with the appearance of small carbon clusters at the moment of propagation of the ultrashort laser pulses though such plasmas.



Condensed-Matter Spectroscopy
The effect of solvation on spectral-luminescence properties of 2,2-difluoro-4-methylnaphto-[2,1-е]-1,3,2-dioxaborine
Resumo
The processes of formation and dissociation of aggregates and formation of solvates of 2,2-difluoro- 4-methylnaphto-[2,1-е]-1,3,2-dioxaborine (1) with the chloroform molecule have been investigated by the methods of stationary and time-resolved spectroscopy. It has been revealed that, in the case of solutions in chloroform, a slow (within 1 h) dissociation of aggregates under the effect of solvent molecules takes place. It has been demonstrated that using chloroform as a solvent allows varying the content of luminophor aggregates in the polymeric composite and, thus, controlling the material spectral-luminescence properties.



A study of the effect of lithium oxide on the spectral properties of potassium-aluminoborate glass activated by chromium ions
Resumo
The results of designing and studying of potassium-aluminoborate glass activated by chromium and lithium ions are discussed. Changes in the absorption and luminescence spectra of glass after the isothermal treatment are demonstrated. X-ray diffraction data showed the presence of Li(Al7B4O17) and Cr2O3 nanocrystals with an average size of 20 and 15 nm, respectively. Analysis of the luminescence spectra showed that the Cr3+ ions are in a crystalline environment. The luminescence quantum yield was 20–50%, which indicates the prospects for using such materials as a basis for fiber amplifiers in information transmission systems and laser biomedical technologies.



The influence of low-temperature silver-ion exchange on the spectral-luminescent properties of fluorophosphate glasses doped with PbSe
Resumo
Changes in the absorption and luminescence spectra of fluorophosphate glasses doped with PbSe caused by low-temperature Ag+–Na+ ion exchange are considered. It is found that the silver distribution gradient in a near-surface layer about 16 μm thick leads to two different processes of interaction between metal and semiconductor nanoparticles. PbSe molecular clusters and quantum dots more efficiently grow in deep layers with a low silver concentration. The near-surface glass layers with a high silver concentration exhibit formation of Ag metal nanoparticles, on the surface of which interaction with PbSe molecular clusters leads to the formation of Ag–Se–Pb bonds, which transform into Ag2Se layers in the process of heat treatment. The appearance of the new phase is confirmed by X-ray diffraction.



Structure and phase composition of thin a-C:H films modified by Ag and Ti
Resumo
The structure and phase composition of thin a-C:H and a-C:H〈M〉 films (M = Ag, Ti, or Ag + Ti) have been studied by Raman and X-ray photoelectron spectroscopy. The a-C:H〈M〉 films were prepared by ion-plasma magnetron sputtering of a combined target of graphite and metal in an Ar–CH4 gas mixture. The Raman spectra of these films indicate that their structure is amorphous. The a-C:H〈Ag + Ti〉 films have a more graphitized structure in comparison with pure a-C:H films and films containing only one metal. It is established that carbon in the a-C:H〈Ag + Ti〉 films is in the sp2, sp3, and C=O states, which are characteristic of the a-C:H, a-C:H〈Ag〉, and a-C:H〈Ti〉 films. In addition, there are also ether (–C–O–C–) or epoxy (‒C‒O–) carbon groups in the a-C:H〈Ag + Ti〉 films. It has been revealed that silver atoms in the a-C:H〈Ag〉 and a-C:H〈Ag + Ti〉 films form no chemical bonds with carbon, oxygen, and titanium. Titanium in the a-C:H〈Ti〉 and a-C:H〈Ag + Ti〉 films exists in the form of titanium IV oxide (TiO2).



Photolysis of light-transforming polymeric materials based on europium(III) nitrate with 1,10-phenanthroline and quinaldic acid
Resumo
Light-transforming polymeric materials based on two luminophor dopants (europium(III) nitrate with 1,10-phenanthroline and quinaldic acid characterized by intense luminescence in the spectral range of 400–650 nm) have been fabricated. It has been established that the photoresistance of polymeric materials based on the fabricated composites is higher than that of the polymeric material activated with europium(III) nitrate with 1,10-phenanthroline. It has been also established that luminescence and photochemical characteristics of polymeric composites are determined by the dopant molar ratio: the maximum luminescence intensity and photoresistance characterize the polymeric material containing europium(III) nitrate with 1,10-phenathroline and quinaldic acid at a molar ratio of 1: 2.



Optical and photophysical properties of the chlorin-type photosensitizer photolon in aqueous solutions of different acidities
Resumo
Photolon is a modern compound for fluorescence diagnostics and photodynamic therapy, which was relatively recently introduced into clinical practice. In the present work, we study its electronic-absorption spectra, fluorescence spectra (excited at different visible wavelengths), and fluorescence quantum yields. The characteristics are studied in aqueous solutions with pH 6.0–7.5 and compared under identical conditions with the corresponding characteristics of other chlorin- or porphyrin-type compounds (Photoditazin, Radachlorin, Dimegin) for photodynamic diagnostics and therapy. It is shown that the studied properties of Photolon are very close to those of Photoditazin and Radachlorin. At the same time, chlorin products are found to be more effective than Dimegin at pH 7.5, which is close to the pH of blood, while Dimegin is the most effective in solutions with lower pH, for example, in distilled water.



Bandgap-width correction for luminophores CaMoO4 and CaWO4
Resumo
Submicron-powder luminophores CaMoO4 and CaWO4 obtained via solid-phase reactions have been studied using diffuse-reflection (DR) spectroscopy and photoluminescence (PL) spectroscopy. It is found that the diffuse-reflection spectrum in the range of a fundamental absorption edge of <300 nm is distorted by PL overlapping, so that subsequent calculations of optical band gap Eg of luminophores CaMoO4 and CaWO4 result in an overestimation of this value. An algorithm for the correct processing of diffuse-reflection spectra is described. It is based on a subtraction of the photoluminescence spectrum in the range of fundamental absorption. The correct Eg values and energy values for the defect levels in the bandgap of CaWO4 and CaMoO4 are determined to amount to 4.78, 4.83, and 4.86 ± 0.01 eV and 3.97, 4.07, 4.16 ± 0.01 eV, respectively.



A spectral-kinetic investigation of the negative photochromism of systems based on complexes of spiropyrans with metal ions
Resumo
A comparative spectral-kinetic study of the negative photochromism of complexes of molecules of nitrosubstituted indoline spiropyrans with metal ions in solutions and polymer matrices is carried out. The possibility of creating polymer coatings with negative photochromism, based on the complexes of spiropyran molecules with metal ions is shown for the first time. It is determined that the efficiency of photochromic transformations of complexes depends on the nature of the polymer binder, the component composition of the polymer film, and the properties of metal cations. During the storage of photochromic polymer films in the dark, a spectral manifestation of the transformation of metal complexes into putative protonated complexes is revealed. It is found that the stability of the complexes is determined by the nature of the polymer binder and the affinity of the metal cations to an electron.



Nonlinear and Quantum Optics
Clusters on the basis of bright multimode light in a mixed state
Resumo
The possibility of cluster-state generation on the basis of mixing radiation from two independent lasers in an asymmetric Mach–Zehnder interferometer is shown in this paper. The formulation of the problem is close to that considered before by Menicucci (Phys. Rev. A 83, 62314 (2011)) and Yokouama et al. (Nature Photonics 7, 982 (2013)). The specificity of the current consideration is that our sources of squeezed light (phase-locked sub-Poissonian lasers) radiate bright light in a mixed state, in contrast to an optical parametric oscillator in the subthreshold mode. We also take into account the multimode structure of the radiation, not restricting ourselves to only a constant component of the field-noise characteristics. To set the cluster state, the van Loock–Furusawa separability criterion is used.



Quantum uncertainty and a counterexample of nonlocal classical “realism”
Resumo
We analyze the scheme of an experiment in which, by examining suppression effects of the cross correlation of photons in a beamsplitter and by preparing squeezed states, it is proven that the phase difference of photons in Fock states cannot acquire a certain value, since, otherwise, the simultaneous existence of these two effects would be impossible. We show that this reveals an intrinsic inconsistency of the nonlocal classical interpretation of quantum mechanics on the basis of nonlocal classical “realism.”



Propagation of three-dimensional extremely short optical pulses in germanene in the presence of an external electric field
Resumo
Specificities of propagation of three-dimensional extremely short optical pulses in germanene are determined taking into account a constant external electric field. This field has had a significant impact on the evolution of an extremely short pulse in this structure.



Normal modes of a probe field in the pulsed regime of electromagnetically induced transparency in a Λ-scheme of degenerate quantum transitions
Resumo
The effect of separation of linearly polarized short probe pulses of electromagnetically induced transparency in the field of linearly polarized coupling radiation is modeled numerically. It is shown that the input-probe pulses polarized parallel or perpendicular to the input-probe field propagate in the medium without changing the state of their polarization. If the input-probe radiation is weak compared to the coupling radiation, then the probe field inside the medium is the sum of two independently propagating linearly polarized normal modes, which are excited by the projections of the input-probe pulse onto the direction of polarization of the coupling radiation and onto the perpendicular direction, respectively. The normal modes have the same phase velocities, but different velocities of their real envelopes. This circumstance leads to the rotation of the plane of polarization of the total probe field at short distances and to its separation into two pulses with mutually perpendicular directions of polarization at long distances. At a high intensity of the probe radiation, the input-probe pulse decays into pulses the planes of polarization of which are not mutually perpendicular. Under these conditions, it is impossible to represent the probe radiation as a sum of normal modes. The modeling is performed in the scheme of degenerate quantum transitions between states of levels 3P0, 3P10, and 3P2 of isotope 208Pb taking into account the Doppler broadening of spectral lines.



Second-harmonic generation from a thin spherical layer and No-generation conditions
Resumo
In the Rayleigh–Gans–Debye approximation, we solve the problem of second-harmonic generation by an elliptically polarized electromagnetic wave incident on the surface of a spherical particle that is coated by an optically nonlinear layer and is placed in a dielectric. The formulas obtained characterize the spatial distribution of the electric field of the second harmonic in the far-field zone. The most general form of the second-order dielectric susceptibility tensor is considered, which contains four independent components, with three of them being nonchiral and one, chiral. Consistency and inconsistencies between the obtained solution and formulas from works of other authors are found. We analyze the directivity patterns that characterize the spatial distribution of the generated radiation for the nonchiral layer and their dependences on the anisotropy and ellipticity coefficients of the incident wave. It is found that, with increasing radius of the nonlinear layer, the generated radiation becomes more directional. Combinations of parameters for which no radiation is generated are revealed. Based on this, we propose methods for experimental determination of the anisotropy coefficients.



Physical Optics
The evolution of field distribution in a dynamic cavity
Resumo
The results of calculations of the dynamics of a field in a cavity that consists of a stationary mirror and a periodically displacing mirror are presented. The initial distribution of the field corresponds to the equilibrium thermal (Planck) distribution. It is shown that, if conditions of a resonant excitation are implemented, pulses can be formed the degree of unipolarity of which increases from the initial zero degree to an almost maximum (unit) degree.



The spatial structure of acousto-optic phase matching in biaxial crystal of alpha-iodic acid
Resumo
Anisotropic acousto-optic diffraction in biaxial crystal of alpha-iodic acid has been studied in the case in which the wave vector of the ultrasound is almost orthogonal to one of the optical axes and the directions of incident and diffracted light beams are close to the optical axis. It is shown that, owing to the complex form of wave surfaces in the field of optical axes of a biaxial crystal, the considered variant of acousto-optic interaction is very sensitive to changes in the direction of the wave vector of the ultrasound that imposes special requirements to accuracy of manufacturing of acousto-optic devices.



Lasers and their Applications
Picosecond X-ray radiography of superdense high-temperature laser plasma
Resumo
The layout of an X-ray source for diagnostics of the compressed state of laser plasma is proposed, and its optimal parameters are calculated under the conditions required for nuclear fusion. Such a source operating in a pulsed regime is intended to be used for determining the spatial distribution of laser-plasma density with high temporal resolution by means of multiframe (pulses follow with a specified time interval) backlight imaging of the main target by X-ray pulses obtained by irradiation of a secondary target by picosecond laser pulses.



Holography
Photoanisotropic properties of luminescence media for polarization holography based on new-type dyes
Resumo
The luminescence polarization properties of new recording media obtained by directed synthesis—disulfochlorides of luminescent dyes (homologues of 1,7-diamino-3,9-dihydrodibenzo-[1,2,3de:4,5,6- d'e']diquinoline-2.8-dione (1,5-diaminoanthradipyridone) series), with the general structure (ClSO2)2-1,5-di-AAP-di-R—are investigated. Polarized photoluminescence spectra are recorded, and spectral dependences of the degree of anisotropy of phosphor on its chemical structure at different acidities of the medium are plotted.



Geometrical and Applied Optics
The influence of the numerical aperture of a beam probing an object on the determination of the thickness of a layered object in confocal microscopy
Resumo
The influence of the numerical aperture of a light beam probing an object on the value measured with a confocal interference microscope when determining the thickness of layered object has been theoretically and experimentally investigated. The dependence of the measured value on the numerical aperture in the form of an analytical formula is obtained. It is established that the measured value is determined by the average longitudinal spatial frequency of the field probing the object. The results of experimental verification of the dependence obtained allow us to conclude that it is possible to increase the measurement accuracy of geometrical thickness and refractive index of layered micro-objects by the methods of confocal microscopy.



The experimental vibrational infrared spectrum of lemon peel and simulation of spectral properties of the plant cell wall
Resumo
The experimental vibrational IR spectra of the outer part of lemon peel are recorded in the range of 3800–650 cm–1. The effect of artificial and natural dehydration of the peel on its vibrational spectrum is studied. It is shown that the colored outer layer of lemon peel does not have a noticeable effect on the vibrational spectrum. Upon 28-day storage of a lemon under natural laboratory conditions, only sequential dehydration processes are reflected in the vibrational spectrum of the peel. Within the framework of the theoretical DFT/B3LYP/6-31G(d) method, a model of a plant cell wall is developed consisting of a number of polymeric molecules of dietary fibers like cellulose, hemicellulose, pectin, lignin, some polyphenolic compounds (hesperetin glycoside-flavonoid), and a free water cluster. Using a supermolecular approach, the spectral properties of the wall of a lemon peel cell was simulated, and a detailed theoretical interpretation of the recorded vibrational spectrum is given.



Informativeness of polarization measurements in determining microphysical parameters of native erythrocyte populations
Resumo
The efficiency of polarized and nonpolarized radiation for determining microphysical parameters of native erythrocyte populations has been studied. On the basis of using regression relations between determined and measured parameters of native erythrocyte populations, possibilities of the simultaneous rapid determination of their average volume and average surface area, which can be used as a new diagnostic erythrocytometric parameter, are demonstrated.


