Microwave Photonic Crystal from Spirals

Features of microwave propagation through a two-dimensional periodic structure of cylindrical spiral coils were studied in the frequency range from 8.5 to 12 GHz. The frequency dependence of the effective refractive index n_ef of the structure is measured. The features of measurements are noted and the structure reflectance is estimated in various regions of the frequency range under study. In the frequency range where n_ef ~ 0, a surface wave propagating around the structure is detected.     

2D Periodic Structure for Acoustic and Electromagnetic Radiation

The propagation of microwaves in the frequency range from 8.5 to 12GHz and acoustic radiation in the frequency range from 8.5 to 14 kHz in the same 2D periodic crystal formed by cylindrical spiral coils has been investigated. The frequency ranges in which the effective refractive index n_ef of the crystal is close to zero are found. In these ranges, microwaves are collimated and concentrated in a narrow lobe with an FWHM of about 9?. Focusing of divergent microwave and acoustic beams by a flat periodic structure has been observed in the frequency range where the effective refractive index of this structure is negative.     

Reflectance spectra and photonic band gaps of a one-dimensional photonic crystal based on a silicon-air periodic structure

The reflectance spectra of a one-dimensional photonic crystal based on a silicon-air periodic structure are calculated. A map of photonic band gaps is plotted, which makes it possible to deliberately choose the geometric parameters of the structure (the thickness of silicon partitions D _Si and the period A) for different ranges of the wavelength λ. To obtain structures with a photonic band gap in the range A/λ=0.15–0.5, the main region (as rule, corresponding to the lowest frequencies) can be used, and, taking into account the secondary photonic band gaps, the range A/λ can be extended to 1 and even more. In addition, it is found that, in the range D _Si/A=0.4–0.9, the secondary band gaps may be wider than the main ones (on the frequency scale). The influence of the filling factor D _Si/A on the formation of the edges of spectral bands is revealed.     

Resonant tunneling effect in one-dimensional twinned lattice photonic crystal under total reflection conditions

Under total reflection conditions, it typically seems as though light waves will be reflected completely on the interface; in actuality, the waves can penetrate the medium as evanescent waves. In this paper, we present a twinned lattice photonic crystal with a unit cell composed of AB layers and their mirror. We assume that the refractive index n ₀ of the input and output end is equal to n _B and larger than n _A . We first demonstrate the dependence of band structure on the incidence angle and normalized wavelength, in which the resonant tunneling bands are exposed. We then draw a comparison of bands between ABBA and AB. To conclude, we discuss the resonant tunneling effect in the twinned lattice photonic crystal under the total reflection conditions. As incidence angle increases, the resonant tunneling band ultimately vanishes completely.     

Photonic crystals with a specified bandgap width

A new method is proposed for the production of photonic crystals with a thoroughly controlled photonic bandgap. The method is based on the synthesis of an A_1?x B _x photonic crystal with controlled parameter x based on two isostructural A and B photonic crystals such that the photonic bandgap of the A crystal is smaller and that of the B crystal is greater than the required bandgap. The method is exemplified in a (100 ? x) mol % SiO₂?x mol % ZnO inverse opal, in which the relative stop-band width monotonically increases with parameter x.     

Slow light effect with high group index and wideband by saddle-like mode in PC-CROW

Slow light with high group index and wideband is achieved in photonic crystal coupled-resonator optical waveguides (PC-CROWs). According to the eye-shaped scatterers and various microcavities, saddle-like curves between the normalized frequency f and wave number k can be obtained by adjusting the parameters of the scatterers, parameters of the coupling microcavities, and positions of the scatterers. Slow light with decent flat band and group index can then be achieved by optimizing the parameters. Simulations prove that the maximal value of the group index is > 10⁴, and the normalized delay bandwidth product within a new varying range of n _g > 10² or n _g > 10³ can be a new and effective criterion of evaluation for the slow light in PC-CROWs.     

Doppler three-level (V-scheme) laser without population inversion

The theory of amplification and lasing without population inversion in a three-level medium with inhomogeneous broadening via the formation of an open V configuration is elaborated. The conditions for energy transfer from the infrared into the visible spectral range, i.e., the conditions of up-conversion n _b >n _c >n _a , and the external field required for saturation of the b?a transition are established. Two-photon resonant Raman transitions in ensemble of mobile atoms of a gas-discharge plasma are analyzed. The frequency shift of the probe field spectrum as a whole is shown to be governed by the frequency shift of the pump field multiplied by the ratio of the wave numbers of the probe amplification field and the pump field. The interaction of atoms through Ne transitions with the pump field (λ=1.15 εm, 2p ₄-2s ₂ transition) and the lasing field (λ=0.6328 εm, 3s ₂-2p ₂ transition) with an increase in the lasing frequency by a factor of 1.82 with respect to the absorbed radiation is calculated.     

Water-Soluble Conjugates of ZnS:Mn Quantum Dots with Chlorin e6 for Photodynamic Therapy

An algorithm for wavefront calculation of ordinary and extraordinary waves after propagation through hemispherical components made of a uniaxial crystal is developed. The influence of frequency dispersion of n _о and n _e , as well as change in the direction of the optic axis of the crystal, on extraordinary wavefront in hemispheres made of from leuco-sapphire and a plastically deformed analog thereof is determined.     

Exploration of Induced Blue Phases and Orthogonal Smectic Batonnets in Hydrogen-Bonded Ferroelectric Nanoliquid Crystalline Complexes for Optoelectronic Devices

A novel blue phase hydrogen-bonded ferroelectric liquid crystal (HBFLC) series has been synthesized from cholesteryl stearate (CHS) and p-n-alkyloxybenzoic acid (nOBA, where n?=?2 to12). Blue phase (BP) liquid crystalline complex is a high potent material for next-generation optoelectronic devices. The structural, optical, and thermal properties of present HBFLC complexes have been characterized by X-ray diffraction techniques (XRD), Fourier transform infrared spectroscopy (FT-IR), nuclear magnetic resonance spectroscopy (NMR), polarizing optical microscope (POM), and differential scanning calorimetry (DSC) techniques. The band gap energy of the present HBFLC complex (4.6 eV) is estimated by UV-Visible spectrometer. X-ray diffraction and scanning electron microscope (SEM) studies which confirm the monoclinic nature and morphology of the present complex. Phase diagram of the present CHS + nOBA is constructed from DSC data and the same is discussed. The lower homologous of CHS + nOBA HBFLC (n?=?2 to 6) complex shows BP_sm1, BP_sm2, BP_sm3 while higher homologous (n?=?7 to 12) exhibiting orthogonal smectic A* (SmA*) character with blue phases. A noteworthy observation is that the identification of extended thermal span of smectic blue phases and induced SmA* phase in the present HBFLCs. Another important observation is that the widest BP range is reported in the present hydrogen-bonded ferroelectric nanoliquid crystalline (HBFNLC) complex which is more suitable for photonic devices. In addition, LC parameters such as, phase width, thermal stability factor, phase transition temperature with enthalpy value, and the origination of orthogonal phases in CHS + nOBA HBFLC complex is also reported.     

Exchange and correlation in finite-temperature TDDFT

We discuss the finite-temperature generalization of time-dependent density functional theory (TDDFT). The theory is directly analogous to that at temperature T = 0. For example, the finite-T TDDFT exchange-correlation kernel f_xc(T, n) in the local density approximation can again be expressed as a density derivative of the exchange correlation potential f_xc(T, n) = [?v_xc(T, n)∕?n]δ(r ? r′), where n = N∕V is the electron number density. An approximation for the kernel f_xc(T, n) is obtained from the finite-T generalization of the retarded cumulant expansion applied to the homogeneous electron gas. Results for f_xc and the loss function are presented for a wide range of temperatures and densities including the warm dense matter regime, where T ≈ T_F, the electron degeneracy temperature. The theory also permits a physical interpretation of the exchange and correlation contributions to the theory.     

Mechanism of charge transfer in <Emphasis Type="Italic">n</Emphasis>-CdS/<Emphasis Type="Italic">p</Emphasis>-CdTe heterojunctions

The capacitance-voltage and current-voltage characteristics of the n-CdS/p-CdTe heterosystem are investigated. Analysis of these characteristics demonstrates that the CdTe_1?x S _x solid solution formed at the n-CdS/p-CdTe heterointerface is inhomogeneous in both the conductivity and composition. The thickness of solid solutions is estimated from the capacitance-voltage characteristics. It is shown that, for the n-CdS/p-CdTe heterosystem, the current-voltage characteristic in the current density range 10^?8-10^?5 A cm^?2 is governed by the thermal electron emission, whereas the current in the heterostructure at current densities in the range 10^?4-10^?2 A cm^?2 is limited by recombination of charge carriers in the electroneutral region of the CdTe_1?x S _x solid solution. The lifetime and the diffusion length of minority charge carriers in the CdTe_1?x S _x solid solution and the surface recombination rate at the interface between the CdS layer and the CdTe_1?x S _x solid solution are determined. It is demonstrated that the n-CdS/p-CdTe heterostructure operates as a p-i-n structure in which CdTe is a p layer, CdTe_1?x S _x is an i layer, and CdS is an n layer.     

Sodium–cesium molybdenum-oxide bronzes

The region of the electrolytic deposition of bialkaline sodium–cesium molybdenum-oxide bronzes is established. A correlation between the nonstoichiometry of bronzes and Mo_nO_3n–x oxides with respect to molybdenum charge density, crystal structure, and type of electrical conduction is found. The importance of the Mo_nO_3n–x homologous series in the formation of the nonstoichiometry of bronzes and their physical properties is shown. The electrophoretic deposition of coatings with binary bronzes for the anticorrosion protection of metals is investigated.     

Paramagnetische Relaxation von CeCl3

The paramagnetic relaxation in CeCl₃ was investigated in the temperature interval between 1.07°K and 4.21°K using a mutual inductance bridge at frequencies between 3 Hz and 3200 Hz. The dependence of the complex susceptibility on temperature below theλ point is given by a Debye function. Above this temperature, however, deviations occur. The temperature dependence of the relaxation time forT<T _λ can be described byτ～T ^?n where 1.82≦n≦2.35 for 470 Oe≦H≦3360 Oe. At the highest temperatures Orbach Processes occur over the first excited crystal field component which according to these measurements lies atE _II=k(56±10)°K. In the entire temperature range the relaxation processes are determined by further relaxation mechanisms in addition to the spin lattice relaxation. The nature of these could not, however, be determined.     

Calculation of refractive indices for the (NH<Subscript>2</Subscript>CH<Subscript>2</Subscript>COOH)<Subscript>2</Subscript> · HNO<Subscript>3</Subscript> crystal

The refraction R of the diglycine nitrate (DGN) crystal, (NH₂CH₂COOH)₂ · HNO₃, in the para-and ferroelectric phases has been calculated in the model of noninteracting diatomic chemical bonds of the elementary unit cell of the crystal on the basis of the longitudinal and transversal polarizabilities of these bonds. The calculated magnitudes of the principal refractive indices n _p , n _m , and n _g and the orientations of the optical indicatrix of the crystal agree satisfactorily with experimentally observed values. Introducing the coefficient of Lorenz-Lorentz interaction x into the corresponding formula permits better agreement of the calculated and experimental refractive indices of DGN crystal to be obtained. The temperature changes of these x coefficients upon the ferroelectric phase transition in the DGN crystal have been analyzed.     

Structural and magnetic phase transformations in the BiFeO<Subscript>3</Subscript>-CaFe<Subscript>0.5</Subscript>Nb<Subscript>0.5</Subscript>O<Subscript>3</Subscript> system

The crystal structure and magnetic properties of the Bi_{1 ? x} Ca _x Fe_{1 ? x/2}Nb _x/2O₃ system were studied. It is shown that, at x ≤ 0.15, the unit-cell symmetry of solid solutions is rhombohedral (space group R3c). Solid solutions with x ≥ 0.3 have an orthorhombic unit cell (space group Pbnm). The rhombohedral compositions are antiferromagnetic, while the orthorhombic compositions exhibit a small spontaneous magnetization due to Dzyaloshinski?-Moriya interaction. In CaFe_0.5Nb_0.5O₃, the Fe³⁺ and Nb⁵⁺ ions are partially ordered and the unit cell is monoclinic (space group P2₁/n). In the concentration range 0.15 < x < 0.30, a two-phase state (R3c + Pbnm) is revealed.     

Visualization of the magnetic flux structure in phosphorus-doped EuFe<Subscript>2</Subscript>As<Subscript>2</Subscript> single crystals

Magnetic flux structure on the surface of EuFe₂(As_1-x P _x )₂ single crystals with nearly optimal phosphorus doping levels x = 0.20 and x = 0.21 is studied by low-temperature magnetic force microscopy and decoration with ferromagnetic nanoparticles. The studies are performed in a broad temperature range. It is shown that the single crystal with x = 0.21 in the temperature range between the critical temperatures T _SC= 22 K and T _C = (18 ± 0.3) K of the superconducting and ferromagnetic phase transitions, respectively, has the vortex structure of a frozen magnetic flux, typical for type-II superconductors. The magnetic domain structure is observed in the superconducting state below T _C. The nature of this structure is discussed.     

Lagrangian structure functions in hydrodynamic turbulence

Based on a solution of the Navier-Stokes equations for the inertial range of fully developed turbulence, a statistical theory is developed to determine the Lagrangian structure functions K _n (τ). Over times τ shorter than the large-scale correlation time τ_c, they obey scaling relations of the form K _n (τ) ∞ \(\tau ^{\zeta _n } \). Analytical expressions are derived for ζ _n . A detailed comparison between the theory and the experimental results presented in [1] demonstrates complete quantitative agreement. A new concept is introduced in turbulence theory: the correlation R _n (τ) between tracer-particle positions on a Lagrangian trajectory. It is shown that the position correlation functions R _n exhibit universal scaling behavior for n > 3.     

Lattice dynamics of BiFeO<Subscript>3</Subscript> under hydrostatic pressure

The vibrational frequencies of the BiFeO₃ crystal lattice in the cubic phase (Pm3m) and the rhombohedral paraelectric phase (R3c) are calculated in terms of the ab initio model of an ionic crystal with the inclusion of the dipole and quadrupole polarizabilities. In the ferroelectric phase with the symmetry R3c, the calculated spontaneous polarization of 136 μC cm^?2 agrees well with the experimental data. The dependences of the unit cell volume, the elastic modulus, and the vibrational frequencies on the pressure are calculated. It is found that the frequency of an unstable ferroelectric mode in both the cubic (Pm3m) and rhombohedral (R3c) phases are almost independent of the applied pressure, in contrast to classical ferroelectrics with a perovskite structure, where the ferroelectric instability is very sensitive to a variation in the pressure.     

Untersuchungen zur Mehrfach-Emission von Sekundärelektronen

CuBe- and NaCl-targets are bombarded by single electrons (100–600 eV). The secondary electrons accelerated by 40 kV strike the crystal of a scintillation counter, backed by a multichannel analyser. The probabilityP _n of emission ofn=0, 1, 2, 3, ... secondaries can be found from the pulse height distribution. The probability distributionP _n =f(n) shows a characteristic deviation from aPoisson's distribution. There was no evidence that there is a preference for even numbers ofn as found byBarrington andAnderson.     

Diffraction spectra of order–order transition structural states in titanium monoxide

A new class of M_(n?i)X_(n?i) superstructures (n is an integer constant and i is a rational variable) that are formed after incomplete equilibrium second-order order–order phase transitions in solid solutions and in compounds with atom–vacancy ordering is proposed. New superstructures are superpositions of partially disordered M _n ?X _n superstructures of various symmetries in the matrix of the basic crystal structure. The model parameters affecting the positions and intensities of superstructure reflections on diffraction patterns have been studied by example of the high-temperature ordered phase β-TiO of titanium monoxide. It has been shown that the diffraction spectra of the low-symmetric M_(5-i)X_(5-i) superstructure (space group P1m1) and the high-symmetric M₅X₅ superstructure (space group Pm3?m) at certain parameters are identical in the positions of superstructure reflections.