Stabilizer of a function in the gage group

It is proved that, for the dimension d of the stabilizer of an analytic function z(x, y) in the gage pseudogroup G = {z(x, y) → c(z(a(x), b(y))}, there are precisely four possibilities: (1) d = ∞ and the complexity of z is zero, (2) d = 3 and the complexity of z is equal to one, (3) d = 1 and z is equivalent the function r(x + y) ? x of complexity two, (4) d = 0 in all remaining cases.     

On rational functions of first-class complexity

It is proved that, for every rational function of two variables P(x, y) of analytic complexity one, there is either a representation of the form f(a(x) + b(y)) or a representation of the form f(a(x)b(y)), where f(x), a(x), b(x) are nonconstant rational functions of a single variable. Here, if P(x, y) is a polynomial, then f(x), a(x), and b(x) are nonconstant polynomials of a single variable.     

Variations in thermal properties of diamond under isothermal compression

State equation P(V/V ₀, T) and baric dependences of thermal properties of diamond have been obtained without any fitting parameters from the interatomic pair Mie–Lennard-Jones potential and the Einstein model of a crystal. Calculations have been performed along two isotherms (at T = 300 and 3000 K) up to P = 10000 kbar = 1000 GPa, i.e., to a relative volume of V/V ₀ = 0.5. The baric dependences have been obtained for the following characteristics: isothermal elastic modulus B _T and B'(P), isochoric heat capacity C _v and C _v ' (P), isobaric heat capacity C _p ; thermal expansion coefficient α _p and α _p ' (P); and specific surface energy σ, as well as its derivatives σ'(P) and σ'(T). It is shown that for P → ∞, functions B _T (P) and σ(P) vary linearly, functions B'(P), α _p (P), C _v (P), C _p (P) and σ'(P) tend to constants, while functions α _p '(P), C _v '(P), and difference C _p (P)–C _v (P) tend to zero. Good agreement with experimental data has been demonstrated.     

On a Semiclassical Formula for Non-Diagonal Matrix Elements

Let H(?)=?? ²d²/dx ²+V(x) be a Schrödinger operator on the real line, W(x) be a bounded observable depending only on the coordinate and k be a fixed integer. Suppose that an energy level E intersects the potential V(x) in exactly two turning points and lies below V _∞=lim?inf?_|x|→∞ V(x). We consider the semiclassical limit n→∞, ?=? _n →0 and E _n =E where E _n is the nth eigenenergy of H(?). An asymptotic formula for 〈n|W(x)|n+k〉, the non-diagonal matrix elements of W(x) in the eigenbasis of H(?), has been known in the theoretical physics for a long time. Here it is proved in a mathematically rigorous manner.     

Asymptotics of Self-similar Solutions to Coagulation Equations with Product Kernel

We consider mass-conserving self-similar solutions for Smoluchowski’s coagulation equation with kernel K(ξ,η)=(ξη) ^λ with λ∈(0,1/2). It is known that such self-similar solutions g(x) satisfy that x ^?1+2λ g(x) is bounded above and below as x→0. In this paper we describe in detail via formal asymptotics the qualitative behavior of a suitably rescaled function h(x)=h _λ x ^?1+2λ g(x) in the limit λ→0. It turns out that \(h \sim 1+ C x^{\lambda/2} \cos(\sqrt{\lambda} \log x)\) as x→0. As x becomes larger h develops peaks of height 1/λ that are separated by large regions where h is small. Finally, h converges to zero exponentially fast as x→∞. Our analysis is based on different approximations of a nonlocal operator, that reduces the original equation in certain regimes to a system of ODE.     

Density functional study of $$\hbox {AgScO}_2$$: Electronic and optical properties

Dielectric relaxation studies of binary (jk) polar mixtures of tetrahydrofuran with N-methyl acetamide, N,N-dimethyl acetamide, N-methyl formamide and N,N-dimethyl formamide dissolved in benzene(i) for different weight fractions (w _{j k} ’s) of the polar solutes and mole fractions (x _j ’s) of tetrahydrofuran at 25 ^°C are attempted by measuring the conductivity of the solution under 9.90 GHz electric field using Debye theory. The estimated relaxation time (τ _{j k} ’s) and dipole moment (μ _{j k} ’s) agree well with the reported values signifying the validity of the proposed methods. Structural and associational aspects are predicted from the plot of τ _{j k} and μ _{j k} against x _j of tetrahydrofuran to arrive at solute–solute (dimer) molecular association upto x _j =0.3 of tetrahydrofuran and thereafter solute–solvent (monomer) molecular association upto x _j =1.0 for all systems except tetrahydrofuran + N,N-dimethyl acetamide.     

Meson Effect in the Proto Neutron Star PSR J0348+0432

The effect of mesons f ₀(975) (named as f), ?(1020) (named as ?) and δ on the moment of inertia of the PNS PSR J0348+0432 is examined in the framework of the relativistic mean field theory considering the baryon octet. It is found that the energy density ε and pressure p will increase considering the mesons δ whereas will decrease as the mesons f and ? being considered. When the mesons f,? and δ are considered, the energy density and pressure will all decrease. It is also found that the contribution of mesons f, ? and δ to the central energy density is only the central energy density’s 0.06 ～0.6% whereas the contribution of mesons f, ? and δ to the central pressure is the central pressure’s 4 ～7%. For the radius, it will decrease when the contributions of mesons f, ? and δ are considered. The moment of inertia I will increase considering the mesons δ whereas will decrease as the mesons f and ? being considered. When the mesons f, ? and δ are all considered, the moment of inertia will decrease. It is found that the contribution of mesons f and ? to moment of inertia is 4 ～9 times larger than that of mesons δ. Our results show that the mesons f, ? and δ contribute to the moment of inertia’s 2 ～5%.     

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.     

Bit-Oriented Quantum Public-Key Cryptosystem Based on Bell States

Quantum public key encryption system provides information confidentiality using quantum mechanics. This paper presents a quantum public key cryptosystem (QPKC) based on the Bell states. By Holevo’s theorem, the presented scheme provides the security of the secret key using one-wayness during the QPKC. While the QPKC scheme is information theoretic security under chosen plaintext attack (CPA). Finally some important features of presented QPKC scheme can be compared with other QPKC scheme.     

Quark-antiquark composite systems: The Bethe-Salpeter equation in the spectral-integration technique

The Bethe-Salpeter equations for the quark-antiquark composite systems, q\(\bar q\), are written in terms of spectral integrals. For the q\(\bar q\) mesons characterized by the mass M, spin J, and radial quantum number n, the equations are presented for the following (n, M²) trajectories: π _J , η _J , a _J , f _J , ρ _J , ω _J , h _J , and b _J .     

Quantifying Correlations via the Wigner-Yanase-Dyson Skew Information

In this paper, based on a discussion about the Wigner-Yanase-Dyson (WYD) skew information, the measure F_a,α(ρ_ab) for correlations in terms of the WYD skew information is introduced and discussed. The following conclusions are obtained. For a classical-quantum state ρ_ab, F_a,α(ρ_ab)=0 if and only if ρ_ab is a product state; F_a,α(ρ_ab) is locally unitary invariant and convex on the set of states with the fixed marginal ρ_a; F_a,α(ρ_ab) decreases under local random unitary operation on H_b; For a quantum-classical state ρ_ab, F_a,α(ρ_ab) decreases under local operation on H_b; Lastly, F_a,α(ρ_ab) is computed for the pure states and the Bell-diagonal states, respectively.     

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.     

The structure of a vortex line and the lower critical field in superconducting alloys

The structure of an isolated vortex line, and the lower critical fieldH _c 1, is calculated by means of the generalized Ginzburg-Landau (GL) theory for arbitrary values of the GL-parameterk(≧1/√2) and the mean free pathl at temperaturesT in the vicinity ofT _c . The free energy functional including the corrections of order [1?(T/T _c )] to the GL-functional is derived exactly. The corresponding Euler-Lagrange equations determining the zero-order (GL) contributions and the corrections of order [1?(T/T _c )] to the order parameter,f(r), and the superfluid velocity,v(r), have been solved numerically. The shapes of the first-order corrections off(r), v(r), and the magnetic field,h(r) are found to depend markedly, for a given value ofκ, on a second parameter,α=0.882(ξ ₀ /l) (whereξ ₀ is theBCS-coherence-distance). The deviations from the GL-solutions become largest forh(r) at parameter valuesk≈ 1 andα ≈ 0(the deviation ofh(0) is about 6% atT=0.9T _c forκ=1 andα=0). The ratioH _c1/H _c (where the thermodynamic criticalH _c has the BCS-temperature-dependence) is found to increase slightly in the “clean” limit (α=0), and to decrease slightly in the “dirty” limit (α=∞) asT decreases (the variation ofH _c 1/H _c is always less than 3% for arbitrary values ofκ andα asT decreases fromT _c to 0.9T _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.     

Change in the lattice properties and melting temperature of a face-centered cubic iron under compression

All four parameters of the Mie–Lennard-Jones pair interatomic potential have been determined, and the state equation (P) and baric dependences of the lattice properties of an fcc iron are calculated using a previously proposed method. The dependences have been studied for the following properties: Debye temperature; the first, second, and third Gruneisen parameters; isothermal bulk modulus B _T and B′(P); isochoric specific heat C _v and C _v ′(P); isobaric specific heat C _p ; coefficient of thermal expansion α _p and α _p ′(P); specific surface energy σ and σ′(P). Calculations performed along two isotherms (1500 and 3000 K) have shown good agreement with the experimental data. Analytical approximations of the baric dependences for B′(P), α _p (P), C _p (P), and σ′(P) have been obtained, and it is shown that at P → ∞ the functions B _T (P) and σ(P) change linearly, while the functions α _p′(P) and C _p ′(P) tend to zero. The calculated baric dependence of the melting temperature shows good agreement with the experimental data.     

Theory of the microstructure of disordered <Emphasis Type="Italic">AA</Emphasis>′BO<Subscript>3</Subscript> and <Emphasis Type="Italic">ABB</Emphasis>′O<Subscript>3</Subscript> perovskite-structure solid solutions

A model is considered in which atoms A and A′ or B and B′ of disordered solid solutions A _x A _1?x ^′ BO₃ and AB _x B _1?x ^′ O₃ are distributed over a regular system of points 1(a) and 1(b) of the symmetry group O _h ¹ characterizing the ideal perovskite structure. The probabilities P(G _i |x) of unit cells having crystal-field symmetry at their center lowered to G _i =T _d , D_3d, C_3v, C_4v, D_2h, C_2v, C _s , or C₂ are calculated as a function of the concentration x. The limits for x in which the Jahn-Teller and/or dipole ordering mechanism is probable are determined. In the approximation taking into account only effective pair interactions, the scattering amplitude F _hkl is found to depend on a single parameter r₀. The theory predicts that the dependence of the intensities of even and odd reflections on sin θ/λ is nonmonotonic and that the distributions of nonuniform strains and of values of the lattice parameters in solid solutions are discrete.     

Extremal Theory for Spectrum of Random Discrete Schrödinger Operator. II. Distributions with Heavy Tails

We study the asymptotic structure of the first K largest eigenvalues λ _k,V and the corresponding eigenfunctions ψ(?;λ _k,V ) of a finite-volume Anderson model (discrete Schrödinger operator) \(\mathcal{H}_{V}= \kappa \Delta_{V}+\xi(\cdot)\) on the multidimensional lattice torus V increasing to the whole of lattice ? ^ν , provided the distribution function F(?) of i.i.d. potential ξ(?) satisfies condition ?log(1?F(t))=o(t ³) and some additional regularity conditions as t→∞. For z∈V, denote by λ ⁰(z) the principal eigenvalue of the “single-peak” Hamiltonian κΔ _V +ξ(z)δ _z in l ²(V), and let \(\lambda^{0}_{k,V}\) be the kth largest value of the sample λ ⁰(?) in V. We first show that the eigenvalues λ _k,V are asymptotically close to \(\lambda^{0}_{k,V}\). We then prove extremal type limit theorems (i.e., Poisson statistics) for the normalized eigenvalues (λ _k,V ?B _V )a _V , where the normalizing constants a _V >0 and B _V are chosen the same as in the corresponding limit theorems for \(\lambda^{0}_{k,V}\). The eigenfunction ψ(?;λ _k,V ) is shown to be asymptotically completely localized (as V↑?) at the sites z _k,V ∈V defined by \(\lambda^{0}(z_{k,V})=\lambda^{0}_{k,V}\). Proofs are based on the finite-rank (in particular, rank one) perturbation arguments for discrete Schrödinger operator when potential peaks are sparse.     

Spin observables in <Emphasis Type="Italic">np</Emphasis> elastic scattering in the energy range 200–600 MeV. Complete experiment

A survey of available experimental data on the measurement of spin observables in neutron-proton (np) elastic scattering in the neutron energy range 200–600 MeV is presented. Sixteen spin observables (the polarization of recoil particles P _0n00, the analyzing power A _00n0, the spin correlation parameters A _00nn , A _00ss , A _00sk , and A _00kk , the spin transfer parameters K _0nn0, K _0ss0, and K _0sk0, the depolarization parameters D _0n0n , D _0s0s , and D _0s0k , and the three-spin parameters N _0nkk , N _0skn , N _0ssn , and N _0sns for energies of 200–590 MeV and scattering angles in the center of mass system of 60°–164°) were studied in experiments using polarized neutron beams and polarized proton targets at the Paul Scherrer Institute. The results of these investigations present a complete set of precision data on np elastic scattering which, along with the complete set of data for proton-proton (pp) elastic scattering obtained earlier, provides a basis for unambiguous determination of the amplitudes of the scattering matrix for nucleon-nucleon (NN) elastic scattering for the channel with the isotopic spin I = 0 and makes it possible to describe NN interaction in a model-independent way.