Assortativity of complementary graphs

Newman's measure for (dis)assortativity, the linear degree correlationρ _D , is widely studied although analytic insight into the assortativity of an arbitrary network remains far from well understood. In this paper, we derive the general relation (2), (3) and Theorem 1 between the assortativity ρ _D (G) of a graph G and the assortativityρ _D (G ^c) of its complement G ^c. Both ρ _D (G) and ρ _D (G ^c) are linearly related by the degree distribution in G. When the graph G(N,p) possesses a binomial degree distribution as in the Erd?s-Rényi random graphs G _p (N), its complementary graph G _p ^c (N) = G _{1- p} (N) follows a binomial degree distribution as in the Erd?s-Rényi random graphs G _{1- p} (N). We prove that the maximum and minimum assortativity of a class of graphs with a binomial distribution are asymptotically antisymmetric: ρ _max(N,p) = -ρ _min(N,p) for N → ∞. The general relation (3) nicely leads to (a) the relation (10) and (16) between the assortativity range ρ _max(G)–ρ _min(G) of a graph with a given degree distribution and the range ρ _max(G ^c)–ρ _min(G ^c) of its complementary graph and (b) new bounds (6) and (15) of the assortativity. These results together with our numerical experiments in over 30 real-world complex networks illustrate that the assortativity range ρ _max–ρ _min is generally large in sparse networks, which underlines the importance of assortativity as a network characterizer.     

Quadratic spherical bessel functions and the inverse scattering problem

In the course of inverting the partial-wave Born approximation, a new expression for the inverse function ofj _l ² (ρ) was obtained. Using this result, one can also derive two expressions involving the binomial coefficients. Finally, a particular differential operator whose effect onj _l ² (ρ) was previously investigated by Mavromatis and Jalal is shown to have similar effects onn _l ² (ρ) andn _l (ρ)j _l (ρ).     

Non-conserved dynamics of steps on vicinal surfaces during electromigration-induced step bunching

We report new results on the non-conserved dynamics of parallel steps on vicinal surfaces in the case of sublimation with electromigration and step-step interactions. The derived equations are valid in the quasistatic approximation and in the limit f ^-1 ≫ l _D  ≫ l _± ≫ l _i , where f is the inverse electromigration length, l _D the diffusion length, l _± the kinetic lengths and l _i the terrace widths. The coupling between crystal sublimation and step-step interactions induces non-linear, non-conservative terms in the equations of motion. Depending on the initial conditions, this leads to interrupted coarsening, anticoarsening of step bunches or periodic switching between step trains of different numbers of bunches.     

Photoproduction of baryons decaying into Nπ and Nη

A combined analysis of photoproduction data on γp↦ πN, ηN was performed including the data on KΛ and KΣ. The data are interpreted in an isobar model with s-channel baryon resonances and π, ρ (ω), K, and K ^* exchange in the t-channel. Three baryon resonances have a substantial coupling to ηN, the well-known N(1535)S ₁₁, N(1720)P ₁₃, and N(2070)D ₁₅. The inclusion of data with open strangeness reveals evidence for further new resonances, N(1840)P ₁₁, N(1875)D ₁₃ and, with weaker evidence, for N(2170)D ₁₃.     

Intrusion of fluids into nanogrooves

We study the shape of gas-liquid interfaces forming inside rectangular nanogrooves (i.e., slit-pores capped on one end). On account of purely repulsive fluid-substrate interactions the confining walls are dry (i.e., wet by vapor) and a liquid-vapor interface intrudes into the nanogrooves to a distance determined by the pressure (i.e., chemical potential). By means of Monte Carlo simulations in the grand-canonical ensemble (GCEMC) we obtain the density ρ(z) along the midline (x = 0 of the nanogroove for various geometries (i.e., depths D and widths L of the nanogroove. We analyze the density profiles with the aid of an analytic expression which we obtain through a transfer-matrix treatment of a one-dimensional effective interface Hamiltonian. Besides geometrical parameters such as D and L , the resulting analytic expression depends on temperature T , densities of coexisting gas and liquid phases in the bulk ρ^g,l _x and the interfacial tension γ . The latter three quantities are determined in independent molecular dynamics simulations of planar gas-liquid interfaces. Our results indicate that the analytic formula provides an excellent representation of ρ(z) as long as L is sufficiently small. At larger L the meniscus of the intruding liquid flattens. Under these conditions the transfer-matrix analysis is no longer adequate and the agreement between GCEMC data and the analytic treatment is less satisfactory.     

Magnetic, electrical, and optical properties of Ca1 ? x Ce x MnO3 ( x ≤ 0.12) single crystals

The magnetic, electrical, and optical properties of Ca_{1 − x} Ce _x MnO₃ (x≤0.12) manganite single crystals are investigated with the aim of revealing the specific features of the multiphase electronic and magnetic state as a function of the cerium concentration and the atmosphere used for growing single crystals. It is found that the concentration dependence of the low-temperature magnetization M(x) of the single crystals is shifted toward the high-concentration range as compared to the corresponding dependence of the polycrystals, which is explained by the predominant cation deficiency. The electrical resistivity and the reflection spectra of the single crystals in the infrared spectral range indicate that charge carriers exhibit a band nature at temperatures close to room temperature. The temperature dependence of the electrical resistivity of the single crystal with x = 0.08, which has the maximum magnetization in the studied series of Ca_{1 − x} Ce _x MnO₃ compounds, unlike polycrystals, exhibits a metallic behavior over the entire temperature range. The G-type antiferromagnetic phase with the Néel and Curie temperatures T _N(G) = T _C = 100 K is characterized by maxima of the electrical resistivity ρ and the magnetoresistance Δρ/ρ = |(ρ₀ − ρ _H )/ρ₀| = 38% in the magnetic field H = 90 kOe. The magnetoresistance Δρ/ρ of the single crystals at cerium concentrations x = 0.10 and 0.12 with variations in temperature exhibit three specific features: near the temperature of charge ordering T _co, near the temperature of the magnetic phase transition to the C-type antiferromagnetic phase T _N(C), and near the temperature of the phase transition to the magnetic charge-ordered phase T _N(MCO). An anomalous temperature dependence of the magnetization is revealed for a single crystal with x = 0.10 grown in oxygen at a pressure of 5 atm, which is explained by the presence of regions with hole conductivity due to cation deficiency. The inhomogeneous electronic and magnetic state is associated with the interrelation of the charge, orbital, and spin orderings. Original Russian Text ? N.N. Loshkareva, A.V. Korolev, N.I. Solin, E.V. Mostovshchikova, S.V. Naumov, N.V. Kostromitina, A.M. Balbashov, 2009, published in Zhurnal éksperimental’noĭ i Teoreticheskoĭ Fiziki, 2009, Vol. 135, No. 1, pp. 98–107.     

Diffusing wave spectroscopy of dense colloids: Liquid,crystal and glassy states

Using intensity autocorrelation of multiply scattered light, we show that the increase in interparticle interaction in dense, binary colloidal fluid mixtures of particle diameters 0.115μm and 0.089μm results in freezing into a crystalline phase at volume fractionφ of 0.1 and into a glassy state atφ=0.2. The functional form of the field autocorrelation functiong ⁽¹⁾(t) for the binary fluid phase is fitted to exp[−γ(6k ₀ ² D _eff t)^1/2] wherek ₀ is the magnitude of the incident light wavevector andγ is a parameter inversely proportional to the photon transport mean free pathl*. TheD _eff is thel* weighted average of the individual diffusion coefficients of the pure species. Thel* used in calculatingD _eff was computed using the Mie theory. In the solid (crystal or glass) phase, theg ⁽¹⁾(t) is fitted (only with a moderate success) to exp[−γ(6k ₀ ² W(t))^1/2] where the mean-squared displacementW(t) is evaluated for a harmonically bound overdamped Brownian oscillator. It is found that the fitted parameterγ for both the binary and monodisperse suspensions decreases significantly with the increase of interparticle interactions. This has been justified by showing that the calculated values ofl* in a monodisperse suspension using Mie theory increase very significantly with the interactions incorporated inl* via the static structure factor.     

Variations in the electrical resistivity of La0.67Ca0.33MnO3 films and induced interconversions of ferromagnetic and nonferromagnetic inclusions in their bulk

A significant (∼1.8%) positive unit between the parameters of the crystal lattice is the reason of tetragonal distortion (a _⊥/a _‖ ≈ 1.04) and reduction in the volume of the unit cell of La_0.67Ca_0.33MnO₃ films (15 nm) quasicoherently grown on the (001) surface of a LaAlO₃ substrate. The films consist of single-crystal blocks with the lateral size of 30–50 nm. The atomically smooth LaAlO₃-La_0.67Ca_0.33MnO₃ interphase boundary has no misfit dislocations. At T = 4.2 K, the transformation of nonferromagnetic phase inclusions into ferromagnetic ones in a constant magnetic field H is accompanied by a stable reduction in the electrical resistivity ρ of manganite films with time, so that the curve ρ(t) is well approximated by the relationship ρ(t) ∼ ρ₁(t − t ₀)^1/2, (where t ₀ is the time for establishment of the specified value (μ₀ H = 5 T) of the magnetic field and ρ₁ is a coefficient independent of H). The magnetocrystalline anisotropy due to the elastic deformation of films by the substrate and stratification of electronic phases are the reasons of the distinct hysteresis in the dependences ρ(μ₀ H, T < 100 K) obtained on μ₀ H scanning in the sequence 5 T → 0 → −5 T → 0 → 5 T. At T = 50 K and μ₀ H = 0.4 T, the magnetoresistance MR = 100% [ρ(μ₀ H) − ρ(μ₀ H = 0)]/ρ(μ₀ H = 0) of LCMO films attains 150%.     

Two singular integrals containing a partial wave of the two-body coulomb T-matrix

The operatorsT _C,l E+i0)[–G ₀(E+i0)]^1–i andT _C,l(E+i)G ₀[–iG ₀(E+i)]ⁱ acting on spaces of Hölder continuous, differentiable and analytic functions are investigated. The results of their action are expressed in terms of explicit singular factors and terms and Hölder (differentiable, analytic) functions. The most singular part of these operators is shown to be determined by a simple functional.     

Infinite Operator-Sum Representation of Density Operator for a Dissipative Cavity with Kerr Medium Derived by Virtue of Entangled State Representation

By using the thermo entangled state representation we solve the master equation for a dissipative cavity with Kerr medium to obtain density operators’ infinite operator-sum representation ρ(t)=∑ _m,n,l=0^∞ M _m,n,l ρ ₀ℳ _m,n,l ^† . It is noticeable that M _m,n,l is not Hermite conjugate to ℳ _m,n,l ^† , nevertheless the normalization ∑ _m,n,l=0^∞ℳ _n,m,l ^† M _m,n,l =1 still holds, i.e., they are trace-preserving in a general sense. This example may stimulate further studying if general superoperator theory needs modification.     

The Number of Open Paths in an Oriented <Emphasis Type="Italic">ρ</Emphasis>-Percolation Model

We study the asymptotic properties of the number of open paths of length n in an oriented ρ-percolation model. We show that this number is e ^{n α(ρ)(1+o(1))} as n→∞. The exponent α is deterministic, it can be expressed in terms of the free energy of a polymer model, and it can be explicitly computed in some range of the parameters. Moreover, in a restricted range of the parameters, we even show that the number of such paths is n ^−1/2 We ^{n α(ρ)}(1+o(1)) for some nondegenerate random variable W. We build on connections with the model of directed polymers in random environment, and we use techniques and results developed in this context.     

Bistability of quantum magnetotransport in a multilayer Ge/p-Ge1−x Six heterostructure with wide potential wells

Two metastable states of a multilayer Ge/p-Ge_1−x Si_x heterosystem with wide (∼ 35 nm) potential wells (Ge) are observed in strong magnetic fields B at low temperatures. In the first state, the Hall resistivity exhibits an inflection near the value ρ_xy=h/e ² scaled to one Ge layer. The longitudinal magnetoresistivity ρ_xx(B) possesses a minimum in the range of fields where this inflection occurs. The temperature evolution of the inflection in ρ_xy(B), the minimum of ρ _xx(B), and the value of ρ_xy at the inflection indicates a weakly expressed state of the quantum Hall effect with a uniform current distribution over the layers. In the second metastable state, an unusually wide plateau near h/2e ² with a very weak field dependence is observed in ρ_xy(B). Estimates show that in these samples the Fermi level lies below but close to the top of the inflection in the bottom of the well. For this reason, the second state can be explained by separation of a hole gas in the Ge layers into two sublayers, and the saturation of ρ_xy(B) near h/2e ² can be explained by the formation of a quantum Hall insulator state. Pis’ma Zh. éksp. Teor. Fiz. 70, No. 4, 290–297 (25 August 1999)     

Effective mass theory of a two-dimensional quantum dot in the presence of magnetic field

The effective mass of electrons in low-dimensional semiconductors is position-dependent. The standard kinetic energy operator of quantum mechanics for this position-dependent mass is non-Hermitian and needs to be modified. This is achieved by imposing the BenDaniel-Duke (BDD) boundary condition. We have investigated the role of this boundary condition for semiconductor quantum dots (QDs) in one, two and three dimensions. In these systems the effective mass m _i inside the dot of size R is different from the mass m _o outside. Hence a crucial factor in determining the electronic spectrum is the mass discontinuity factor β = m _i/m _o. We have proposed a novel quantum scale, σ, which is a dimensionless parameter proportional to β ² R ² V ₀, where V ₀ represents the barrier height. We show both by numerical calculations and asymptotic analysis that the ground state energy and the surface charge density, (ρ(R)), can be large and dependent on σ. We also show that the dependence of the ground state energy on the size of the dot is infraquadratic. We also study the system in the presence of magnetic field B. The BDD condition introduces a magnetic length-dependent term (√ħ//eB) into σ and hence the ground state energy. We demonstrate that the significance of BDD condition is pronounced at large R and large magnetic fields. In many cases the results using the BDD condition is significantly different from the non-Hermitian treatment of the problem.     

Quantum deformation of lorentz group

A one parameter quantum deformationS _μ L(2,ℂ) ofSL(2,ℂ) is introduced and investigated. An analog of the Iwasawa decomposition is proved. The compact part of this decomposition coincides withS _μ U(2), whereas the solvable part is identified as a Pontryagin dual ofS _μ U(2). It shows thatS _μ L(2,ℂ) is the result of the dual version of Drinfeld's double group construction applied toS _μ U(2). The same construction applied to any compact quantum groupG _c is discussed in detail. In particular the explicit formulae for the Haar measures on the Pontryagin dualG _d ofG _c and on the double groupG are given. We show that there exists remarkable 1-1 correspondence between representations ofG and bicovariant bimodules (“tensor bundles”) overG _c . The theory of smooth representations ofS _μ L(2,ℂ) is the same as that ofSL(2,ℂ) (Clebsh-Gordon coefficients are however modified). The corresponding “tame” bicovariant bimodules onS _μ U(2) are classified. An application to 4D ₊ differential calculus is presented. The nonsmooth case is also discussed.     

Conservation laws for classical and relativistic collisions. II

On the basis of elementary symmetry arguments it is shown that (1) if in classical mechanics there exists a quantity λ+Σ_iμ_iυ_i+1/2νυ ² that is conserved, where λ,μ _i, andν are particle parameters, then theμ _i andν are all proportional to a single parameterμ and the quantityAμ+Σ_iB_iμυ_i+C(λ+ 1/2Dμυ ²), whereD ≡ν/μ, is conserved for all values ofA, B _i, andC; (2) if in relativistic mechanics there exists a quantity λ+Σ_iμ_iυ_i[1−(υ ²/c ²)]^−1/2+νc[1−(υ ²/c ²)]^−1/2 that is conserved, then theμ _i andν are all proportional to a single parameterμ and the quantityAλ+Σ_iB_iμν_i[1−(υ ²/c ²)]^−1/2+Cμc [1−(υ ²/c ²)]^−1/2 is conserved for all values ofA, B _i, andC.     

Ion conduction and space-charge polarization processes in Li<Subscript>2</Subscript>Ge<Subscript>7</Subscript>O<Subscript>15</Subscript> crystals

The electrical properties of a lithium heptagermanate (Li₂Ge₇O₁₅) crystal have been studied in DC and AC measuring fields at temperatures from 500 to 700 K. In a DC field, a substantial decrease of electrical conductivity σ with time has been detected. On the basis of kinetic dependences σ(t), estimates of the charge carrier diffusion coefficient D have been obtained. In the frequency range 10¹–10⁵ Hz, the spectra of complex impedance ρ*(f) have been measured. The analysis of diagrams in the complex plane (ρ″–ρ′) has been performed within the equivalent circuit approach. It has been shown that, in the considered temperature and frequency intervals, the electrical properties of Li₂Ge₇O₁₅ crystals have been determined by the hopping conduction of interstitial lithium ions A _Li and accumulation of charge carriers near the blocking Pt electrodes.     

Influence of grain boundaries on resistivity of manganites La1 − x K x MnO3

Results of investigation of resistivity and magnetoresistance of manganites La_{1 − x} K _x MnO₃ (x = 0.050–0.175) are presented. Behavior of resistivity ρ(T) in the paramagnetic and ferromagnetic phases has been described. To describe ρ(T) near the phase-transition temperature, notions of the percolation theory have been used. Two maxima have been found in the dependence ρ(T); their appearance has been attributed to the ceramic nature of the studied samples. The observed increase in magnetoresistance with a decrease in temperature is caused by intergranular spin-polarized tunneling of charge carriers.     

Thermodynamic theory of the equation of state of materials

A universal derivation of the thermodynamic equations on the basis of a combined analysis of the exact relations for any material — the virial theorem, the shock adiabat, and the differential thermodynamic identity relating the thermic and caloric equations of state of matter — is given. This combination makes it possible to reduce the fundamental problem of thermodynamics to a boundary-value problem of mathematical physics. Analytic relations T _s=T(P _s,ρ _s and T _s=T(D,u) are obtained for classical systems. Zh. Tekh. Fiz. 68, 1–9 (October 1998)