Constitutive relations in multidimensional isotropic elasticity and their restrictions to subspaces of lower dimensions

The mechanical meaning and the relationships among material constants in an n-dimensional isotropic elastic medium are discussed. The restrictions of the constitutive relations (Hooke’s law) to subspaces of lower dimension caused by the conditions that an m-dimensional strain state or an m-dimensional stress state (1 ≤ m < n) is realized in the medium. Both the terminology and the general idea of the mathematical construction are chosen by analogy with the case n = 3 and m = 2, which is well known in the classical plane problem of elasticity theory. The quintuples of elastic constants of the same medium that enter both the n-dimensional relations and the relations written out for any m-dimensional restriction are expressed in terms of one another. These expressions in terms of the known constants, for example, of a three-dimensional medium, i.e., the classical elastic constants, enable us to judge the material properties of this medium immersed in a space of larger dimension.     

Temperature Dependence of the Thermal Conductivity of a Trapped Dipolar Bose-Condensed Gas

The thermal conductivity of a trapped dipolar Bose condensed gas is calculated as a function of temperature in the framework of linear response theory. The contributions of the interactions between condensed and noncondensed atoms and between noncondensed atoms in the presence of both contact and dipole-dipole interactions are taken into account to the thermal relaxation time, by evaluating the self-energies of the system in the Beliaev approximation. We will show that above the Bose-Einstein condensation temperature (T?>?T _BEC ) in the absence of dipole-dipole interaction, the temperature dependence of the thermal conductivity reduces to that of an ideal Bose gas. In a trapped Bose-condensed gas for temperature interval k _B T?<<?n ₀ g _B , E _p ?<<?k _B T (n ₀ is the condensed density and g _B is the strength of the contact interaction), the relaxation rates due to dipolar and contact interactions between condensed and noncondensed atoms change as \( {\tau}_{dd12}^{-1}\propto {e}^{-E/{k}_BT} \) and τ _c12?∝?T ^?5, respectively, and the contact interaction plays the dominant role in the temperature dependence of the thermal conductivity, which leads to the T ^?3 behavior of the thermal conductivity. In the low-temperature limit, k _B T?<<?n ₀ g _B , E _p ?>>?k _B T, since the relaxation rate \( {\tau}_{c12}^{-1} \) is independent of temperature and the relaxation rate due to dipolar interaction goes to zero exponentially, the T ² temperature behavior for the thermal conductivity comes from the thermal mean velocity of the particles. We will also show that in the high-temperature limit (k _B T?>?n ₀ g _B ) and low momenta, the relaxation rates \( {\tau}_{c12}^{-1} \) and \( {\tau}_{dd12}^{-1} \) change linearly with temperature for both dipolar and contact interactions and the thermal conductivity scales linearly with temperature.     

Maslov index for power-law potentials

The Maslov index in the semiclassical Bohr–Sommerfeld quantization rule is calculated for one-dimensional power-law potentials V (x) = ?V ₀/x ^s, x > 0, 0 < s < 2 The result for the potential V(x)=-V ₀/x ^1/2 is compared with the recently reported exact solution. The case of a spherically symmetric power-law potential is also considered.     

On the energy transport velocity in a dissipative medium

An exact definition of the group velocity v _g is proposed for a wave process with arbitrary dispersion relation ω = ω′(k) + iω″(k). For the monochromatic approximation, a limit expression v _g (k) is obtained. A condition under which v _g (k) takes the form of the Kuzelev–Rukhadze expression [1] dω′(k)/dk is found. In the general case, it appears that v _g (k) is defined not only by the dispersion relation ω(k), but also by other elements of the initial problem. As applied to the dissipative medium, it is shown that v _g (k) defines the field energy transfer velocity, and this velocity does not exceed thee light speed in vacuum. An expression for the energy transfer velocity is also obtained for the case where the dispersion relation is given in the form k = k′(ω) + ik″(ω) which corresponds to the boundary problem.     

Diamagnetism and the dispersion of the magnetic permeability

It is well known that the usual Kramers–Kronig relations for the relative permeability function μ(ω) are not compatible with diamagnetism (μ(0) < 1) and a positive imaginary part (Im μ(ω) > 0 for ω > 0). We demonstrate that a certain physical meaning can be attributed to μ for all frequencies, and that in the presence of spatial dispersion, μ does not necessarily tend to 1 for high frequencies ω and fixed wavenumber k. Taking the asymptotic behavior into account, diamagnetism can be compatible with Kramers–Kronig relations even if the imaginary part of the permeability is positive. We provide several examples of diamagnetic media and metamaterials for which μ(ω, k) ?  1 as ω →∞.     

Root System of Singular Perturbations of the Harmonic Oscillator Type Operators

We analyze perturbations of the harmonic oscillator type operators in a Hilbert space \({\mathcal{H}}\), i.e. of the self-adjoint operator with simple positive eigenvalues μ_k satisfying μ_k+1 ? μ_k ≥ Δ > 0. Perturbations are considered in the sense of quadratic forms. Under a local subordination assumption, the eigenvalues of the perturbed operator become eventually simple and the root system contains a Riesz basis.     

Reactions of initiation of the autoignition of H<Subscript>2</Subscript>–O<Subscript>2</Subscript> mixtures in shock waves

The initiation of the autoignition of hydrogen–oxygen–argon mixtures behind reflected shock waves is studied by absorption and emission spectrophotometry in the temperature range of 960 < T < 1670 K at pressures of ~0.1 MPa. Introduction of Mo(CO)₆ additive in an amount of ~80 ppm made it possible to study the effect of O atoms on the shortening of the ignition delay time of H₂–O₂–Ar mixtures. A kinetic modeling of our own and published experimental data at temperatures of 930 < T < 2500 K and pressures of 0.05 < P < 8.7 MPa enabled to establish how the initiation reactions influence the process of self-ignition and to evaluate the rate constant for one of the initiation reactions: k(H₂ + O₂ → 2OH) = (3 ± 1) × 10¹¹exp(–E _a/RT), cm³ mol^–1 s^–1, where E _a = (40 ± 2) kcal/mol.     

Branches of zero sound excitations in asymmetric nuclear matter: The dependence on density

Results from calculating zero sound excitations in isospin asymmetric nuclear matter are presented. A polarization operator constructed in the random phase approximations is used in the calculations. Three branches of the complex solutions ω_sτ(k), τ = p,n,np are presented. The type of branch depends on that of the considered branch damping. An imaginary part of the solution corresponds to the damping of collective excitations due to mixing with the background of noninteracting (1) proton particle–hole pairs (ω _sp (k)), (2) neutron particle–hole pairs (ω _sn (k)), and (3) both proton and neutron particle–hole pairs (ω _snp (k)). The behavior of the solutions upon variations in density depends on the value of the asymmetry parameter.     

Transient bi-fractional diffusion: space-time coupling inducing the coexistence of two fractional diffusions

Anomalous diffusion is researched within the framework of the coupled continuous time random walk model, in which the space-time coupling is considered through the correlated function g(t) ~ t ^γ , 0 ≤ γ< 2, and the probability density function ω(t) of a particle’s transition time t follows a power law for large t: ω(t) ~ t ^{? (1 + α)},1 <α< 2. The bi-fractional generalized master equation is derived analytically which can be applied to describe the transient bi-fractional diffusion phenomenon which is induced by the space-time coupling and the asymptotic behavior of ω(t). Numerical results show that for the transient bi-fractional diffusion, there is a transition from one fractional diffusion to another one in the diffusive process.     

Elastische und unelastische Streuung von Elektronen an Gasen

The theoretical differential cross section for the elastic scattering and for the excitation of optical transitions in helium by electron impact has been refined in Born approximation by use of the two parameter Eckart eigenfunction for the ground state and for the excited states. The angular distributions of 25 kev electrons scattered elastically and inelastically by helium were measured in the angular range 2·3·10^?4≦?≦4·10^?2. The intensity distribution of the elastically scattered electrons is in accordance with the theoretical curve for?>7·10^?3 and is disturbed at smaller angles by the primary beam. Normalization of the experimental values to the theoretical elastic differential cross section leads to agreement between the experimental differential cross section for the excitation of the 2¹ P and 3¹ P state and the scattering formulae given in this paper. There are small systematic deviations (<20%) for the 2¹ P differential cross section in the angular range 3·10^?3<?<1·10^?2 only. The oscillator strength of these two transitions has been determined from the scattering measurements:f ₂₁=0·312±0·04 andf ₃₁=0·0898±0·006.     

Fluctuations in the paraphase of improper ferroelastics taking into account indirect interactions through the field of elastic deformations

The effect of indirect interactions (through the field of elastic deformations) on the temperature dependences of a two-point correlator of the order parameter of an improper ferroelastic is studied theoretically taking into account the interaction of fluctuations at different spatial points with one another and with defective elastic fields. The latter are accounted for by using a phenomenological field of the sources of defective elastic fields. Analysis is carried out using diagrammatic expansions followed by a transition to the Dyson equation. It is proposed that the Dyson equation be approximately solved nonperturbatively using the ansatz for an exact two-point Green function of the form G_int(k)=T/[α_ij(τ)k _i k _j +β(τ)]. Such an approach makes it possible to reduce the problem to solving a system of nonlinear algebraic equations, which can effectively be solved by numerical methods. The aggregate of the assumptions made is equivalent to the mean field theory, which, however, cannot be reduced in the present case to the Ginzburg-Landau theory in view of the essentially nonlocal character of the indirect interaction via the field of elastic deformations. The results of numerical calculations are considered for a defect-free Hg₂Cl₂ crystal, for which it is shown that parameters of dispersion α_ij acquire a substantial temperature dependence in a temperature range much broader than the width of the critical region of the given crystal.     

<Emphasis Type="Italic">Ab initio</Emphasis> theory of the electronic structure and spectra of impurity <Emphasis Type="Italic">nl</Emphasis> ions

The fundamentals of the theory of the electronic structure of impurity clusters and the results of numerical calculations for the iron-, lanthanum-, and actinium-group ions in Me⁺ⁿ: [L]_k clusters are presented. The effects of the interionic distance and ligands in the Me⁺ⁿ: [L]_k clusters on the electronic structure of the nl ^N and nl^N?1n′l′ configurations of the 3d, 4f, and 5f ions are considered. The correspondence between the optical and x-ray spectra of different impurity crystals is also analyzed.     

Impurity transport in fractal media in the presence of a degrading diffusion barrier

We have analyzed the transport regimes and the asymptotic forms of the impurity concentration in a randomly inhomogeneous fractal medium in the case when an impurity source is surrounded by a weakly permeable degrading barrier. The systematization of transport regimes depends on the relation between the time t ₀ of emergence of impurity from the barrier and time t _* corresponding to the beginning of degradation. For t ₀ < t _*, degradation processes are immaterial. In the opposite situation, when t ₀ > t _*, the results on time intervals t < t _* can be formally reduced to the problem with a stationary barrier. The characteristics of regimes with t _* < t < t ₀ depend on the scenario of barrier degradation. For an exponentially fast scenario, the interval t _* < t < t ₀ is very narrow, and the transport regime occurring over time intervals t < t _* passes almost jumpwise to the regime of the problem without a barrier. In the slow power-law scenario, the transport over long time interval t _* < t < t ₀ occurs in a new regime, which is faster as compared to the problem with a stationary barrier, but slower than in the problem without a barrier. The asymptotic form of the concentration at large distances from the source over time intervals t < t ₀ has two steps, while for t > t ₀, it has only one step. The more remote step for t < t ₀ and the single step for t > t ₀ coincide with the asymptotic form in the problem without a barrier.     

Percolation of polyatomic species on a simple cubic lattice

In the present paper, the site-percolation problem corresponding to linear k-mers (containing k identical units, each one occupying a lattice site) on a simple cubic lattice has been studied. The k-mers were irreversibly and isotropically deposited into the lattice. Then, the percolation threshold and critical exponents were obtained by numerical simulations and finite-size scaling theory. The results, obtained for k ranging from 1 to 100, revealed that (i) the percolation threshold exhibits a decreasing function when it is plotted as a function of the k-mer size; and (ii) the phase transition occurring in the system belongs to the standard 3D percolation universality class regardless of the value of k considered.     

Extremal points for fractional boundary value problems

This article is concerned with characterizing the first extremal point, b₀, for a Riemann–Liouville fractional boundary value problem, D^α₀₊y + p(t)y = 0, 0 < t < b, y(0) = y′(0) = y″(b) = 0, 2 < α ≤ 3, by applying the theory of u₀-positive operators with respect to a suitable cone in a Banach space. The key argument is that a mapping, which maps a linear, compact operator, depending on b to its spectral radius, is continuous and strictly increasing as a function of b. Furthermore, an application to a nonlinear case is given.     

Surface Microparticles in Liquid Helium. Quantum Archimedes’ Principle

Deviations from Archimedes’ principle for spherical molecular hydrogen particles with the radius R₀ at the surface of ⁴He liquid helium have been investigated. The classical Archimedes’ principle holds if R₀ is larger than the helium capillary length L_cap ? 500 μm. In this case, the elevation of a particle above the liquid is h₊ ~ R₀. At 30 μm < R₀ < 500 μm, the buoyancy is suppressed by the surface tension and h₊ ~ R³₀/L²_cap. At R₀ < 30 μm, the particle is situated beneath the surface of the liquid. In this case, the buoyancy competes with the Casimir force, which repels the particle from the surface deep into the liquid. The distance of the particle to the surface is h_- ~ R^5/3_c/R^2/3₀ if R₀ > R_c. Here, \({R_c} \cong {\left( {\frac{{\hbar c}}{{\rho g}}} \right)^{1/5}} \approx 1\), where ? is Planck’s constant, c is the speed of light, g is the acceleration due to gravity, and ρ is the mass density of helium. For very small particles (R₀ < R_c), the distance h_ to the surface of the liquid is independent of their size, h_ = R_c.     

Anisotropic<Emphasis Type="Italic">s</Emphasis>-wave or<Emphasis Type="Italic">d</Emphasis>-wave pairing? Analysis of experiments on ion irradiation of YBa<Subscript>2</Subscript>Cu<Subscript>3</Subscript>O<Subscript>7-x</Subscript> films

The effect of ion irradiation on the superconducting transition temperatureT _c and resistivityρ _ab (T) of YBa₂Cu₃O_7-x films with different oxygen content (initial temperatureT _c0≈90 K and 60 K) is studied experimentally. The dependenciesT _c /T _c0 on residual resistivityρ _o are obtained in very wide range 0.2<T _c /T _c0 <1 andρ _o μΩ·cm. The critical values ofρ _o , corresponding to the vanishing of superconductivity, are found to be an order of magnitude larger then those predicted by theory ford-wave pairing. At 0.5÷0.6<T _c /T _c0<1 the experimental data are in close agreement with theoretical dependencies, obtained for the anisotropics-wave superconductor within the BCS-framework.     

Anomalous influence of spin fluctuations on the heat capacity and entropy in a strongly correlated helical ferromagnet MnSi

The influence of spin fluctuations on the thermodynamic properties of a helical ferromagnet MnSi has been investigated in the framework of the Hubbard model with the electronic spectrum determined from the first-principles LDA + U + SO calculation, which is extended taking into account the Hund coupling and the Dzyaloshinskii–Moriya antisymmetric exchange. It has been shown that the ground state of the magnetic material is characterized by large zero-point fluctuations, which disappear at the temperature T* (<T _c is the temperature of the magnetic phase transition). In this case, the entropy abruptly increases, and a lambdashaped anomaly appears in the temperature dependence of the heat capacity at constant volume (C _V (T)). In the temperature range T* < T < T _c , thermal fluctuations lead to the disappearance of the inhomogeneous magnetization. The competition between the increase in the entropy due to paramagnon excitations and its decrease as a result of the reduction in the amplitude of local magnetic moments, under the conditions of strong Hund exchange, is responsible for in the appearance of a “shoulder” in the dependence C _V (T)).     

Scattering the Geometry of Weighted Graphs

Given two weighted graphs (X, b_k, m_k), k =?1,2 with b₁ ～ b₂ and m₁ ～ m₂, we prove a weighted L¹-criterion for the existence and completeness of the wave operators W_±(H₂, H₁, I_1,2), where H_k denotes the natural Laplacian in ?²(X, m_k) w.r.t. (X, b_k, m_k) and I_1,2 the trivial identification of ?²(X, m₁) with ?²(X, m₂). In particular, this entails a general criterion for the absolutely continuous spectra of H₁ and H₂ to be equal.