Generalized M factor of hard-edged diffracted controllable dark-hollow beams

On the basis of the truncated second-order moments method on the cylindrical coordinate systems, an analytical expression of the generalized beam propagation factor ( factor) of hard-edged diffracted controllable dark-hollow beams is derived and illustrated numerically. It is shown that the factor of truncated controllable dark-hollow beams is dependent on the beam truncation parameter δ and the beam parameters N and ε. The result can be reduced to that for the non-truncated case as the truncation parameter approaches to be infinite. The power fraction is also discussed analytically and numerically.     

Time-dependent all-optical logic-gates with bacteriorhodopsin film

In this paper, we proposed time-dependent AND, NOT and operation based on the relation between input and output intensities of the first-order diffraction beams in degenerate multi-wave coupling. When two coherent green beams are coupled in bacteriorhodopsin (bR) film with a small angle, the intensities of the diffraction beams decrease along with writing time. Based on the phenomenon that the diffraction beams decay along with writing time and the relation between the intensities of input and output beams, we demonstrated the time-dependent optical AND, NOT and operations.     

Spectroscopic properties of Ba 6pns (J=0,2) autoionizing series

The investigations on Ba and autoionizing states are carried out through a combination of the isolated core excitation method and proper polarization configuration of lasers. With comparison between the 6pns autoionizing states with different J, the spectroscopic properties of both the and series, such as the configuration interactions with the other series, are discussed in detail.     

Parametric characterization of Mathieu-Gauss beams

Based on the irradiance moments definitions, the expression of factor of truncated zeroth-order Mathieu-Gauss beams (MGBs) is derived analytically. Furthermore, the propagation equation of kurtosis parameter of non-truncated MBGs passing through a paraxial ABCD optical system is established. Particularly, the dependence of factor and kurtosis parameter on the spatial profile of the beam are illustrated numerically and analyzed in details.     

Extended calculation of polarization and intensity of fractal aggregates based on rigorous method for light scattering simulations with numerical orientation averaging

The intensity and polarization of fractal aggregates have been investigated using both rigorous and approximate methods for light scattering simulations. However, previous studies using the analytical orientation averaging version of the rigorous method were generally limited to a few hundred monomers when the monomer size parameter was around 1.7. In this study, we propose using numerical orientation averaging instead of analytical orientation averaging. The numerical averaging is performed together with a fixed orientation version of the rigorous T-matrix method for clusters of spheres. This approach enables increasing the number of monomers by a factor of 2-7 or the size of monomers by a factor of 8-10 compared to the analytical orientation averaging version.We investigated the influence of monomer size and the number of monomers on the light scattering of silicate aggregates (refractive index m=1.68+0.03i) for incident light with a wavelength of . We considered ballistic particle-cluster aggregates (BPCA) and ballistic cluster-cluster aggregates (BCCA) composed of 128, 256, 512, and 1024 monomers with radii between 0.11 and .Our results show that the size of monomers plays an important role in reproducing the negative polarization branch for all the BPCA and BCCA. Silicate aggregates with the monomer radius of less than contribute to reproducing the negative polarization branch, while aggregates with monomers larger than do not have the negative polarization branch. Polarization oscillation with scattering angle occurs for larger monomers (i.e., monomer radius ).The maximum polarization decreases for increasing monomer radius between 0.11 and . However, the negative polarization branch is generally enhanced for monomer radii up to around , and reduced for further increase of monomer size.The number of monomers also has a large influence on the negative polarization branch in the case of BPCA. The increase in the number of monomers from 128 to 1024 shifts the scattering angle of minimum polarization to larger angles for BPCA. In addition, the increase in the number of monomers reduces the values of negative polarization for BPCA while the variation with the number of monomers for BCCA is small and is not monotonic.     

Multi-photon blockade and dressing of the dressed states

Resonant excitation of multi-photon transitions in one-atom cavity QED, from the ground state to an excited dressed state, induce an additional semiclassical Rabi splitting. This “dressing of the dressed states” arises from a multi-photon blockade, where, for sufficiently strong coupling, detunings, brought about by the nonlinearity of the Jaynes-Cummings model, inhibit absorption of additional photons. We show how this behavior is revealed in the spectrum and photon correlations of the quasi-elastically scattered light. Explicit results are presented for the two-photon case.     

Photo-induced birefringence in semiconductors compared with optical fibers

We analyze the photon-induced birefringence in semiconductors based on pump-probe setups, within the semiconductor Bloch equations formalism and the Luttinger-Kohn model for the band structure. When the pump and probe pulses are well separated in time, the anisotropic momentum space filling of the photo-excited electrons is the only mechanism causing the induced birefringence. The birefringence ratio is then for pump and probe having perpendicular vs. parallel linear polarizations. This ratio is for opposite vs. identical circular polarization. When the pump and probe pulses overlap in time, these birefringence ratios become for linear polarizations and in case of circular polarizations. These predictions differ markedly from those for optical fibers.     

Problems with power content beam parameter product

The M² beam propagation factor is widely used to characterize the quality of laser radiation and its propagation. When M² is defined by the second-moments, M² ? 1 holds in the paraxial approach. For many applications it is more convenient to use the power content values (normally η = 86.5%), also proposed by ISO. For the corresponding power content factor, it is often assumed that also holds. We have demonstrated previously that for a superposition of two coherent Gauss-Laguerre modes with radial symmetry, the 86.5% value of [6]. In recent years, has also been presented experimentally for a superposition of axially shifted Gaussian beams [7]. The problems with power content for axial superposition of Gaussian beams are discussed. In this paper it is shown that the 86.5% power content value can not be smaller than one for a coherent superposition of axially shifted Gaussian beams with radial symmetry presented in Ref. [7]. A superposition of two Gaussian beams with different waists and without shift is also discussed, and the corresponding of such beam can be smaller than one, depending strongly on the power content value η. For low power content values η and a large (or very small) ratio of the two different waists approaches zero. These investigations demonstrate that is not a suitable parameter to characterize laser radiation.     

Intensity transformation of vector Bessel beams using a multilayer system

We theoretically investigate the generation of vector Bessel beams of the order m using a phase shifted superposition of TE and TM electromagnetic Bessel beams. Such Bessel beams are characterized by the intensity profile described by the superposition of squared Bessel functions of the orders (m-1) and (m+1). We derive the conditions for creating the special distributions of the intensity, which are determined by only one Bessel function, or . We offer the approach of intensity transformation based on the Bessel beam transmission through a multilayer system. Finally, we reveal the perfect intensity transformation transferring the whole energy from - to -profile of intensity distribution.     

A polarization mode dispersion (PMD) emulator with tuneable first-order PMD and constant second-order PMD

We design a polarization mode dispersion (PMD) emulator with fixed second-order polarization mode dispersion (SO-PMD) but varying first-order PMD (FO-PMD). The emulator constitutes of an optical delay line (ODL), a polarization controller (PC) and a fixed number of randomly concatenated polarization maintaining fibre (PMF) segments. An understanding of the SO-PMD equation is the first vital step to consider before designing such an emulator. The control of the differential group delay (DGD) statistics with wavelength proves to be the key measure for this design. Results show that the mean DGD (or the mean magnitude of the FO-PMD vector ()) of the emulator is biased towards the dominant wavelength-independent of the ODL. This is provided the dominant is by far greater than FO-PMD contributions from the other cascaded sections. Experimentally it is shown that when the DGD (Δτ) is wavelength-independent due to the absence of mode coupling, or when the wavelength-dependent DGD spectra do not change with time due to fixed mode coupling, there is negligible influence on the SO-PMD. The PC angle is controlled at an angle θ to ensure that the sub-emulator is always parallel to the ODL . Thus by rotating the mode coupling angle θ, we change the wavelength-dependent DGD spectra thereby ensuring SO-PMD variation.     

First principle study of the electronic and magnetic properties of a single iron atomic chain encapsulated in boron nitrite nanotubes

The electronic and magnetic properties for a single Fe atom chain wrapped in armchair (n,n) boron nitride nanotubes (BNNTs) (4≤n≤6) are investigated through the density functional theory. By increasing the nanotube diameter, the magnetic moments, total magnetic moments and spin polarization of systems are increased. We have calculated the majority and minority density of states (DOS) of armchair BNNT. Our results show that the magnetic moment of the system come mostly from the Fe atom chain. The magnetic moment on an Fe atom, the total magnetic moment and spin polarization decrease by increasing the axial separation of the Fe atom chain for the system. The BNNT can be used in the magnetic nanodevices because of higher magnetic moment and spin polarization.     

Effect of a periodic magnetic field on phase matching condition in second harmonic generation at interactions of laser-plasma

In this paper, the process of second harmonic generation (SHG) is studied in underdense plasma in the presence of a periodic magnetic field. It is shown that the difference of momentums of photon of second harmonic and two photons of main wave can be provided by momentum of everyone of Fourier components of periodic magnetic field so that momentum of nth Fourier component can be chosen by . It is also proven that the highest efficiency of second harmonic generation will be provided by the first Fourier component of periodic magnetic field . It is revealed that periodic magnetic field can produce longitudinal waves at and as well.     

Identification of a rotator phase of octamethyl ferrocene and correlations between its structural and dynamical properties

The low- and high-temperature phases of octamethyl ferrocene were studied in detail, using high-resolution X-ray powder diffraction, differential scanning calorimetry and nuclear resonant scattering, in particular the novel technique of synchrotron radiation perturbed angular correlations (SRPAC). Much as in the case of an analogous but more unsymmetrical molecule, octamethyl ethinyl ferrocene, the high-temperature phase possesses the space group with lattice parameters , , which in the rhombohedral setting correspond to , α=104.79^°. An increase of the volume per formula unit of about 12% across the phase transition is observed.The rotation of the electric field gradient, which can be identified with the rotation of the entire molecule within the lattice, follows Arrhenius behaviour with a high activation energy of . Whereas precursor effects and a change in activation energy were observed for octamethyl ethinyl ferrocene, no such effects are observed for octamethyl ferrocene. We relate this difference to the absence of the ethinyl substituent in octamethyl ferrocene.