Temperature Effects on Attenuation Due to Rain for Millimeter and Centimeter Waves

Radio wave operating in millimetrewave and microwave frequency bands are adversely affected due to rain. Particularly the attenuation is of immense significance for sensitive remote measurements by satellites using frequencies greater than 10 GHz. Maintenance of an uninterrupted communication link requires a precise knowledge of the attenuation effect due to rain for commissioning right kind of transmitting sources for various purposes required in present day situation. Precise measurement of attenuation at various frequencies will enable us to choose the right frequency, polarization, incident angle and power of the source for different purposes. In this paper we have compared the results of earlier works using aR^b Olsen et al, (1) and the formulation by Moupfouma, (2) on the basis of theoretical analysis for explaining the observed results. Effect of temperature, considered in detail in this communication, has contributed the necessary correction factor of the rain attenuation for explaining the observed results. Theoretical analyses to measure the attenuation of the propagating wave due to temperature variation in the rain path have been presented. Correction factor due to temperature profile (temperature from the ground to the rain height within which the radio wave traces its path) has been incorporated in two models by using the concept of dipole energy changes. The effect of this temperature is noted to be quite significant and incorporates an error to the extent of 7–8%.     

Calculations of millimeter wave depolarization due to melting layer and rain

A model for calculating the total depolarization due to the melting layer and rain is proposed under the assumption that oblate spheroidal melting particles and raindrops have the same orientation. The melting layer is composed of the melting particles which are made up from the mixture of ice, air and water. The specific attenuation and the specific phase shift both for the melting layer and for rain are given in the power lawaR ^b form for the rain rates 0R12.5 mm/h and the parameters are tabled over the frequency range of 1–100 GHz. Using the model, the numerical calculation of the depolarization is possible for three drop size distributions.     

Symmetry and boundness of four-particle coulomb systems

The problem of boundness of a ⁺ b ⁺ c ⁻ d ⁻ four-particle Coulomb systems (quadrions) is studied versus the masses of the particles involved. Inequalities that make it possible to deduce that, if some reference quadrions form a bound state, the same is true for a large number of quadrions formed by particles having various masses were derived. A compendium of calculations for energies of reference systems that possess various symmetries [positronium molecules (e ⁺ e ⁺ e ⁻ e ⁻) and quadrions of the a ⁺ b ⁺ b ⁻ b ⁻, a ⁺ b ⁺ a ⁻ b ⁻, and a ⁺ a ⁺ b ⁻ c ⁻ types] is given, and groups of bound asymmetric quadrions corresponding to them are determined. An inequality for kinetic energies of particles that makes it possible to find out, by using asymmetric reference systems, whether specific quadrions are bound is obtained. It is shown that the boundness of many quadrions is ensured by the boundness of respective three-particle systems. The entire body of the present results permits proving that, of the total number of 406 quadrions containing electrons, muons, pions, kaons, protons, deuterons, and tritons and their antiparticles, 227 quadrions are bound.     

Exact Wigner Surmise Type Evaluation of the Spacing Distribution in the Bulk of the Scaled Random Matrix Ensembles

Random matrix ensembles with orthogonal and unitary symmetry correspond to the cases of real symmetric and Hermitian random matrices, respectively. We show that the probability density function for the corresponding spacings between consecutive eigenvalues can be written exactly in the Wigner surmise type form a(s)e^–b(s) for a simply related to a Painlevé transcendent and b its anti-derivative. A formula consisting of the sum of two such terms is given for the symplectic case (Hermitian matrices with real quaternion elements).     

Evaluation of Effective Resistances in Pseudo-Distance-Regular Resistor Networks

The effective resistance or two-point resistance between two nodes of a resistor network is the potential difference that appears across them when a unit current source is applied between the nodes as terminals. This concept arises in problems which deal with graphs as electrical networks including random walks, distributed detection and estimation, sensor networks, distributed clock synchronization, collaborative filtering, clustering algorithms and etc. In the previous paper (Jafarizadeh et al. in J. Math. Phys. 50:023302, 2009) a recursive formula for evaluation of effective resistances on the so-called distance-regular networks was given based on the Christoffel-Darboux identity. In this paper, we consider more general networks called pseudo-distance-regular networks or QD type networks, where we use the stratification of these networks and show that the effective resistances between a given node, say α, and all of the nodes β belonging to the same stratum with respect to α, are the same. Then, based on the spectral techniques, for those α,β’s which satisfy L^-1_aa=L^-1_bbL^{-1}_{\alpha\alpha}=L^{-1}_{\beta\beta} (L ⁻¹ is the pseudo-inverse of the Laplacian of the network), an analytical formula for effective resistances R_ab^(m)R_{\alpha\beta^{(m)}} (the equivalent resistance between terminals α and β, so that β belongs to the m-th stratum with respect to α) is given in terms of the first and second orthogonal polynomials associated with the network. From the fact that in distance-regular networks, L^-1_aa=L^-1_bbL^{-1}_{\alpha\alpha}=L^{-1}_{\beta\beta} is satisfied for all nodes α,β of the network, the effective resistances R_ab^(m)R_{\alpha\beta^{(m)}} for m=1,2,…,d (d is diameter of the network which is the same as the number of strata) are calculated directly, by using the given formula.     

On the existence of four-particle Coulomb systems

Whether bound states of Coulomb systems composed of four particles with unit charges (quadrions), a ⁺ b ⁺ c ⁻ d ⁻, exist is demonstrated to be determined by the masses of the constituent particles. Relations that make it possible to establish the existence of a large number quadrions with different masses of the particles are derived. The energies of reference quadrions of different symmetry, a positronium molecule, a ⁺ a ⁺ a ⁻ a ⁻, a ⁺ b ⁺ a ⁻ b ⁻, a ⁺ b ⁺ a ⁻ b ⁻, and a ⁺ a ⁺ b ⁻ c ⁻, are determined and groups of stable asymmetric quadrions corresponding to them are identified. A relationship between the stability of a number of quadrions and three-particle systems (trions) was found. The results shows that, among all the 406 four-particle independent combinations of electrons, muons, pions, kaons, protons, deuterons, and tritium nuclei or their antiparticles, there are 227 bound quadrions.     

增加光子对和减少光子对相干态的统计性质

引入增加光子对相干态|ζ,q;m >_a=a^+m|ζ,q >和减少光子对相干态|ζ,q;-m >_b=b^m|ζ,q >,研究了这些态所描写的光场的统计性质。结果显示当在对相干态的a模增加光子时,两模的平均光子数均增加,亚泊松分布性质增强;当在对相干态的b模取走光子时,b模的平均光子数减少,而a模的平均光子数却增加;b模的亚泊松分布性质减弱,而a模的亚泊松分布性质却增强。我们还计算了场模间的相关度和场模的压缩。     

Crystal Structures of Tetrakis‐(4‐chlorophenylthio)‐butatriene and Tetrakis‐(tert‐butylthio)‐butatriene

Tetrakis‐(4‐chlorophenylthio)‐butatriene (3a) and tetrakis‐(tert‐butylthio)‐butatriene (3b) were synthesized, and their crystal structures were determined. The compound 3a is monoclinic, space group P2₁/c, a=6.9785(8), b=8.6803(9), c=22.884(2) Å, β=93.887(6)^o, V=1383.0(3) ų, Z=2. The compound 3b is monoclinic, space group P2₁/n, a=11.0615(6), b=10.8507(4), c=11.2717(6) Å, β =116.427(2)^o, V=1211.5(1) ų, Z=4. The title compounds 3a and 3b reside on an inversion center so that only half of the molecule is crystallographically unique. Both compounds are not planar. The crystal structures of 3a and 3b have cumulated double bonds. The C7–C8–C8ⁱ and C5–C6–C6ⁱ angles that show the linearity in both structures, respectively, are 176.4(3)° in 3a and 175.6(2)° in 3b.     

Analytic Specific Attenuation Model for Rain for Use in Prediction Methods

Based on the values of k and given by ITU-R for the power-law relationship of specific rain attenuation _R=kR , the analytic expressions for k and are regressed as a function of frequency and are in high agreement with the values tabulated. The specific rain attenuation calculated by the analytic expressions are also in high agreement with those by the values of k and tabulated. Comparisons with other analytic expressions show that the ones in this paper are more accuracy and simple.     

Stimulated Raman spectra of a strong bichromatic field interacting with a three-level atom

We have studied the stimulated Raman spectra arising from the interaction of a three-level atom with two strong electromagnetic fields whose initially populated modes ω _a and ω _b are in resonance with the two atomic transition frequencies. The Green's function formalism has been used in the limit of high photon densities to calculate the excitation spectra near the frequencies ω = ± ω _ab = ± (ω _a - ω _b ). Expressions are derived for the relative intensities, which describe, apart from the usual Raman peak at the frequency ω = ω _ab , four pairs of lorentzian lines peaked at the frequencies ω - ω _ab = ± Ω _a /√2, ± Ω _b /√2, ± Ω and ± 2Ω, respectively, and having spectra widths of the order of 3γ₀/4. The parameter Ω is defined as Ω² = (Ω _a ² + Ω _b ²)/2, where Ω _a and Ω _b are the Rabi frequencies of the two laser fields and γ₀ is the spontaneous emission probability. Numerical calculations for selected values of the Rabi frequencies are graphically presented and discussed. Conditions have been established for which Raman gain processes are anticipated to take place.     

Adiabatic Hyperspherical Approach to the Problems of Muon Catalyzed Fusion

The adiabatic hyperspherical approach (AHSA) is applied for the numerical investigation of the scattering processes and resonances in Coulomb three-body mesic atomic systems. The results of the calculations of elastic and inelastic cross sections in low-energy collisions aμ + b (a, b = p, d, t), energies, lifetimes and local characteristics of resonant states of mesic molecular ions ⁿ Heaμ⁺ (n = 3, 4) are presented. This revised version was published online in August 2006 with corrections to the Cover Date.     

Black holes with metric and fields of the same form

We present two rotating black hole solutions with axion ξ, dilaton f{\phi} and two U(1) vector fields. Starting from a non-rotating metric with three arbitrary parameters, which we have found previously, and applying the “Newman–Janis complex coordinate trick” we get a rotating metric g _μν with four arbitrary parameters namely the mass M, the rotation parameter a and the charges electric Q _E and magnetic Q _M . Then we find a solution of the equations of motion having this g _μν as metric. Our solution is asymptotically flat and has angular momentum J = M a, gyromagnetic ratio g = 2, two horizons, the singularities of the solution of Kerr, axion and dilaton singular only when r = a cos θ = 0 etc. By applying to our solution the S-duality transformation we get a new solution, whose axion, dilaton and vector fields have one more parameter. The metrics, the vector fields and the quantity l = x+ie^-2f{\lambda=\xi+ie^{-2\phi}} of our solutions and the solution of: Sen for Q _E , Sen for Q _E and Q _M , Kerr–Newman for Q _E and Q _M , Kerr, Reference Kyriakopoulos [Class. Quantum Grav. 23:7591, 2006, Eqs. (54–57)], Shapere, Trivedi and Wilczek, Gibbons–Maeda–Garfinkle–Horowitz–Strominger, Reissner–Nordstr?m, Schwarzschild are the same function of a, and two functions ρ ² = r(r + b) + a ² cos² θ and Δ = r(r + b) − 2Mr + a ² + c, of a, b and two functions for each vector field, and of a, b and d respectively, where a, b, c and d are constants. From our solutions several known solutions can be obtained for certain values of their parameters. It is shown that our two solutions satisfy the weak the dominant and the strong energy conditions outside and on the outer horizon and that all solutions with a metric of our form, whose parameters satisfy some relations satisfy also these energy conditions outside and on the outer horizon. This happens to all solutions given in the “Appendix”. Mass formulae for our solutions and for all solutions which are mentioned in the paper are given. One mass formula for each solution is of Smarr’s type and another a differential mass formula. Many solutions with metric, vector fields and λ of the same functional form, which include most physically interesting and well known solutions, are listed in an “Appendix”.     

On Consistency of the Quantum-Like Representation Algorithm

In this paper we continue to study so-called “inverse Born’s rule problem”: to construct a representation of probabilistic data of any origin by a complex probability amplitude which matches Born’s rule. The corresponding algorithm—quantum-like representation algorithm (QLRA)—was recently proposed by A. Khrennikov (Found. Phys. 35(10):1655–1693, 2005; Physica E 29:226–236, 2005; Dokl. Akad. Nauk 404(1):33–36, 2005; J. Math. Phys. 46(6):062111–062124, 2005; Europhys. Lett. 69(5):678–684, 2005). Formally QLRA depends on the order of conditioning. For two observables (of any origin, e.g., physical or biological) a and b, b|a- and a|b conditional probabilities produce two representations, say in Hilbert spaces H ^b|a and H ^a|b . In this paper we prove that under “natural assumptions” (which hold, e.g., for quantum observables represented by operators with nondegenerate spectra) these two representations are unitary equivalent. This result proves the consistency of QLRA.     

The isotope dependence of diatomic Dunham coefficients

The isotope dependence of the Dunham vibration-rotation coefficients Y_kl of a diatomic molecule is studied. Rovibronic interactions between different electronic states are taken into account by transformation to an effective vibration-rotation Hamiltonian for each electronic state. This contains modified vibrational and rotational reduced masses as well as the adiabatic correction to the potential energy. The effects of these contributions on the vibration-rotation energies are expressed in terms of two functions and for each atom i. The resultant formula for Y_kl is Y_kl=μ_c^−(k+2l)/2U_kl{1+m_eΔ_kl^a/M_a+m_eΔ_kl^b/M_b+O(m_e²/M_i²)}, where U_kl, Δ_kl^a, and Δ_kl^b are isotopically invariant, M_a and M_b are the atomic masses, and μ_c = M_aM_b/(M_a + M_b − Cm_e) is the atomic reduced mass, modified by the molecular charge number C for charged species. The U_kl with l ≥ 2 can be calculated from those with l = 0 and 1. The corrections U_klΔ_klⁱ are related to the functions and and to the Dunham corrections. Recent data for the CO molecule are discussed, and it is suggested that some large Δ_klⁱ values are associated with accidentally small U_kl values, since the size of U_klΔ_klⁱ is not directly related to that of U_kl.     

Coherent inelastic processes on nuclei at ultrarelativistic energies

The coherent inelastic processes of the type a → b, which may take place in the interaction of hadrons and γ quanta with nuclei at very high energies (the nucleus remains the same), are theoretically investigated. For taking into account the influence of the nucleus matter, the optical model, based on the conception of the refraction index, is used. Analytical formulas for the effective cross section σ _coh (a → b) are obtained, taking into account that, at ultrarelativistic energies, the main contribution into σ _coh (a → b) is provided by very small transferred momenta in the vicinity of the minimal longitudinal momentum transferred to the nucleus. It is shown that the cross section σ _coh (a → b) may be expressed through the “forward” amplitudes of inelastic scattering f _a+N+b+N (0) and elastic scattering f _a+N+a+N(0), f _b+N+b+N(0) on a separate nucleon, and it depends on the ratios L _a /R and L _b /R (L _a and L _b are the mean lengths of the free path in the nucleus matter for the particles a and b, respectively, and R is the nucleus radius). In particular, when L _a /R ≫ 1, but L _b /R ≪ 1 (or L _a /R ≪ 1, but L _b /R ≫ 1), σ _coh (a → b) is equal to the ratio of the “forward” cross sections of inelastic scattering a + N → b + N and elastic scattering of the particle b (or a) on a nucleon, multiplied by the cross section of scattering on the “black” nucleus πR ². When both conditions L _a /R ≫ 1 and L _b /R ≫ 1 are satisfied, σ _coh (a → b) is proportional to the factor R ⁴/k ², where k is the initial energy of particle a in the laboratory frame. The text was submitted by the authors in English.     

O2分子激发态a1Δg和b1Σ+g态的分析势能函数

以aug-cc-pVQZ,cc-pV5Z,6-311++g（d,p）和6-311++g（3df,3pd）等为基函数,采用多组态相互作用（MRCI）方法对O₂分子最低的两个激发态¹Δ_g和¹Σ⁺_g的平衡结构、谐振频率和势能曲线进行了计算.并选用Murrell-Sorbie势能函数对曲线进行拟合,利用拟合的参数值计算出了力常数和光谱数据.结果表明计算值与实验值符合较好. 关键词： MRCI 势能函数 力常数 光谱数据     

Evolution of the structure of Rb2ZnCl4 over the temperature range 4.2–310 K

X-ray diffraction is used to study the temperature dependence of the lattice parameters and the sequence of structural realignments in crystalline Rb₂ZnCl₄ over temperatures of 4.2–310 K. The appearance of and changes in the system of satellite reflexes indicative of structural ordering are studied. Below 74 K, on going into the monoclinic phase (space group A11a), anomalies are observed in the behavior of the lattice parameters, and superstructural reflexes develop with wave vectors q=a ^*/3+b ^*/2+c ^*/2 corresponding to an increase by a large factor in initial parameters a, b, and c of the Pnma-phase. Fiz. Tverd. Tela (St. Petersburg) 41, 1084–1090 (June 1999)     

Laser welding of aluminium alloys 5083 and 6082 under conduction regime

In this work, samples of aluminium alloys 5083-T0 and 6082-T6 have been welded under conduction regime, using a high power diode laser. The influence of experimental variables, as the laser power and the linear welding rate, on the sizes and properties of the butt weld beads has been studied. In addition to measure the depths and widths of the weld beads, their microstructure, microhardness profile and corrosion resistance have been analysed. The results obtained allow one to define the experimental conditions leading to good quality butt welds with higher penetration than those published in the recent literature under conduction regime. Maximum penetration values of 3 and 2.3 mm were obtained for 5083 and 6082, respectively. Additionally, a simple mathematical expression relating the weld depth (d) with the laser power (P) and the processing rate (v) has been proposed: d=(P−bb^′)/(av)−(ba^′)/a, being a, a′, b and b′ constant values for each alloy and under the employed experimental conditions. The values of these coefficients have been estimated from the fitting to the experimental depth values of 5083 and 6082 butt welds generated under conduction regime.     

Relationship between Hansen Solubility Parameters and Lewis Acid–Base Parameters of Polymers

Hansen solubility parameters and Lewis acid–base parameters are two groups of parameters that are used to characterize solvents, polymers, and the interactions between polymer matrix and additives. Although their definitions are very different, they can well explain the interactions in polymer composites. Therefore, some relations should exist between them. In this paper, the Lewis acid–base parameters of three polymers (PET, PS, and PVA) were measured by IGC technique. Including five other polymers (PE, PMMA, PC, PVC, and PVDF), the relationship between total Lewis acid–base intensity (K _a+K _b) and total polar intensity (δ² _p+δ² _h) of the eight kinds of polymers are discussed, where δ_p and δ_h are the polar components of the Hansen parameters. It is found that these polymers are all Lewis base polymers according to the values of K _b/K _a. Generally, a polymer with a larger (K _a+K _b) value possesses a higher (δ² _p+δ² _h) value.     

<Superscript>1</Superscript>H Spin–Lattice Relaxation Study of Dynamical Inequivalence of Methyl Groups in Solid 1,2-<Emphasis Type="Italic">O</Emphasis>-(1-Ethylpropylidene)-α-<Emphasis Type="SmallCaps">d</Emphasis>-Glucofuranose

We investigated the dynamics of methyl groups in organic polycrystalline 1,2-O-(1-ethylpropylidene)-α-d-glucofuranose by the proton spin–lattice relaxation method. The temperature and nuclear magnetic resonance Larmor frequency dependence of relaxation time is presented and interpreted in terms of simple possible dynamical model for the reorientation of methyl groups: the random hopping for methyl groups, which are in a, b, and c sites in the crystal. The energy E _a of 13.5 kJ mol⁻¹ for the a-type methyl groups is typical for methyl groups in ethyl groups. In contrast, the b- and c-methyl groups characterized by the lower E _a values of 9.5 and 6.5 kJ mol⁻¹ are located in the crystal structure where the intermolecular interactions significantly influence the potential, leading to a decrease in the total energy.