Temperature dependence of the soft acoustic shear modes in h.c.p. zirconium

Neutron measurements of the dispersion curve v(q) for [10·0] phonons polarized in [11·0] are presented for hexagonal close-packed Zr at 300°, 773°, and 1073°K. Given that the crystal transforms to b.c.c. at 1135°K and demonstrates a pronounced softening in the C₆₆ elastic constant, v(q) shows only a uniform lowering of the entire branch, consistent with the behavior of C₆₆(T) but fractionally smaller for large wave vectors. No anomalous phonon linewidths are observed.     

The effect of hydrogen on the superconducting and structural properties of b.c.c. Nb-Ru alloys

The superconducting transition temperature (T_c) has been measured before and after the introduction of hydrogen into Nb_(1?x)Ru_x$\text{(0.20?x?0.33)}$. In all cases, the presence of appreciable amounts of this interstitial component led to a sharp increase in the T_c. All the evidence suggests that conversion of the host metal lattice to f.c.c. is necessary for the appearance of the elevated T_c.     

Effect of renormalization of magnetic fluctuations on the kinetic coefficients of high-T c superconductors

Temperature dependences of resistivity, ρ(T), and Hall coefficient, R _H (T), in a 2D doped antiferromagnet are studied for various forms of the dynamic spin susceptibility X(q, θ) (in the mean-field approximation, taking into account attenuation and renormalization of the magnetic excitation spectrum θ_q, and for so-called strongly overdamped magnons). Doped CuO₂ planes in cuprates are considered in the one-band model of the Kondo lattice. Charge carrier scattering anisotropy, which strongly depends on temperature, is taken into account using the density matrix formalism and seven-moment approximation for the nonequilibrium distribution function. It is shown that the behavior of ρ(T) and R _H (T) is completely determined by the renormalization θ_q → $\omega _q \to \tilde \omega _q $ of the spin wave spectrum (the renormalization is essentially controlled by the fulfillment of the sum rule for X(q, θ) and by the strong temperature dependence of the gap δ(T). The resultant ρ(T) and R _H (T) dependences match the experimental data for optimally doped high-T _c superconductors.     

Orientation effects in interaction of screw dislocation with interstitial impurity atom in b.c.c. lattice

The cross-slip and pinning of a 1/2a〈111〉 screw dislocation in b.c.c. metals in the vicinity of an interstitial impurity atom are studied in dependence on crystal orientation. To this purpose, the interaction energy between the dislocation and an interstitial atom is calculated in an anisotropic elastic continuum and it is assumed that the screw dislocation moves microscopically on {112} or {110} planes between its stable configuration positions in b.c.c. lattice. It is found that the probability of induced cross-slip is orientation dependent. This result is used for discussion of orientation dependence of the change of CRSS due to increased carbon content which was experimentally determined for Fe-3.2% Si alloy single crystals in a previous paper (Blahovec J., Kade?ková S.: Czech. J. Phys.B 21 (1971), 846).     

The solution to the q-KdV equation

Let KdV stand for the Nth Gelfand-Dickey reduction of the KP hierarchy. The purpose of this Letter is to show that and KdV solution leads effectively to a solution of the q-approximation of KdV. Two different q-KdV approximations were proposed, first one by Frenkel [Int. Math. Res. Notices 2 (1996) 55] and a variation by Khesin, Lyubashenko and Roger [J. Func. Anal. 143 (1997) 55]. We show there is a dictionary between the solutions of q-KP and the 1-Toda lattice equations, obeying some special requirement; this is based on an algebra isomorphism between difference operators and D-operators, where D f(x) = f(qx). Therefore every notion about the 1-Toda lattice can be transcribed into q-language.     

Electron scattering from some even fp- and N50-shell nuclei with implanting the influence of short-range correlation functions

The influence of two body short range correlations on elastic electron scattering charge form factors, charge densities as well as root mean square charge radii of some fp-shell nuclei (for example, ⁴⁸Ca, ⁵⁰Cr, ⁵⁴Fe, ⁵⁸Ni, ⁷⁰Ge and ⁷⁴Se) and some N50-shell nuclei (for example, ⁸⁸Sr and ⁹⁰Zr) is analyzed using the one- and two-body terms in the cluster expansion together with the single particle harmonic oscillator wave functions. The Jastrow-type correlation function is utilized to embed the effect of short range correlations into elastic charge form factors F(q) and charge densities ρ(r). Both F(q) and ρ(r) depend upon the harmonic oscillator parameter b and the correlation parameter β (which initiates from the Jastrow correlation function). Here, the parameters b and β are determined via the fitting to the measured charge form factors. The embedding of short range correlations imitates the measured charge form factors at the high momentum transfers (q ≥ 2 fm⁻¹). It is noticed that the implanting of short range correlations is required for obtaining a remarkable alteration in the computed elastic charge form factors which in turn leads to explain the data of electron scattering astonishingly throughout the entire range of considered momentum transfers.     

Nearly flat Fermi surfaces and the static wavenumber dependent susceptibility of metals

The logarithmic divergence in χ(q) associated with the nesting of planar Fermi surfaces is shown to degenerate into a smooth absolute maximum separated from a simple Kohn singularity for Fermi surfaces of finite curvature. Applications to antiferromagnetic ordering in Eu and ‘giant’ Kohn anomalies are discussed.     

Weighted Graph Colorings

We study two weighted graph coloring problems, in which one assigns q colors to the vertices of a graph such that adjacent vertices have different colors, with a vertex weighting w that either disfavors or favors a given color. We exhibit a weighted chromatic polynomial Ph(G,q,w) associated with this problem that generalizes the chromatic polynomial P(G,q). General properties of this polynomial are proved, and illustrative calculations for various families of graphs are presented. We show that the weighted chromatic polynomial is able to distinguish between certain graphs that yield the same chromatic polynomial. We give a general structural formula for Ph(G,q,w) for lattice strip graphs G with periodic longitudinal boundary conditions. The zeros of Ph(G,q,w) in the q and w planes and their accumulation sets in the limit of infinitely many vertices of G are analyzed. Finally, some related weighted graph coloring problems are mentioned.     

Spatial evolutionary game with bond dilution

In this paper, we study numerically the prisoner’s dilemma game (PDG) and snowdrift game (SG) on a two-dimensional square lattice with both quenched and annealed bond dilution. For quenched bond dilution, the system undergoes a dynamical transition at the critical occupation probability q^∗, which is higher than the bond percolation transition point for a square lattice. In the critical region, the defined order parameter has a scaling form as P_e∼(q−q^∗)^β for q<q^∗ with the critical exponents β=1.42 for PDG and β=1.52 for SG, which differ from those with quenched site dilution. For annealed bond dilution, the system exhibits a distinct cooperative behavior. We find that the cooperation is much enhanced in the range of small payoff parameters on a lattice with slightly annealed bond dilution.     

Kinetic theory of classical liquids. I. Basic theory

A somewhat new approach to a kinetic theory of classical liquids is presented, and it is used to calculate the dynamical structure factor S(qω). It gives correctly the zeroth, second, and fourth frequency moments of S(qω), and it goes correctly over to the free particle value for large q. For small q and ω it goes over to proper hydrodynamics, including the coupling to heat diffusion. Results of numerical calculations on liquid argon are presented and they show very good agreement with available neutron scattering and molecular dynamics data.     

How learn the branching ratio X(3872) \to D*^0 \bar D^0 + c.c.

Enfant terrible of charmonium spectroscopy, the resonance X(3872), generated a stream of interpretations and ushered in a new exotic XYZ spectroscopy. In the meantime, many (if not all) characteristics of X(3872) are rather ambiguous. We construct spectra of decays of the resonance X(3872) with good analytical and unitary properties which allows to define the branching ratio of the \(X(3872) \to D*^0 \bar D^0 + c.c.\) decay studying only one more decay, for example, the X(3872) → π⁺π^? J/ψ(1S) decay. We next define the range of values of the coupling constant of the X(3872) resonance with the \(X(3872) \to D*^0 \bar D^0 + c.c.\) system. Finally, we show that our spectra are effective means of selection of models for the resonance X(3872).     

Noneikonal approach to the scattering of hadrons from nuclei. II. Proton and pion scattering from D, 3He and 4He (kL ≳ 1 GeV/c)

A previously formulated noneikonal theory for hadron-nucleus scattering valid for all angles is applied to p and π scattering on the lightest targets (k_L ? 1 GeV/c). When the required input is known, calculated differential cross sections agree well with experiments out to medium angles, far beyond the region of previous analyses. In the case of pA scattering at k_L = 1.2 GeV/c at which momentum some parameters in the elementary amplitudes F_xN are badly known, limits on their values have been obtained by demanding simultaneous agreement between theory and data for several targets. Generally speaking the agreement evidences the existence of some major corrections to the eikonal amplitude, namely, propagator off-shell and nucleon recoil effects. Inclusion of the latter primarily affects the single scattering amplitude, which may dominate the large-q² cross section if F_xN (like F_pp) itself rises with q². The calculation of pD and p⁴He cross sections requires knowledge of body form factors S_A often unknown for large q². Consistency requirements for angular distributions at several k_L lead to a conjectured large-q² behavior of S_A(q). In the case of the D the conjecture has been largely confirmed by a recent measurement of the electric form factor. The agreement leaves little room for $\text{NN}{}^1$ components in the D as heretofore derived from pD scattering. We speculate that in general, reasonable estimates for nuclear form factors out to very large q² may be obtained from hadron-nucleus scattering data with existing facilities. Since higher q² values can be reached in hadron-nucleus than in eA scattering, the former may well provide the first tests for predicted scaling of nuclear form factors.     

The electron-ion interactions in metals

The electron-ion interactions are evaluated exactly over the actual shape of the atomic polyhedron, instead of approximating it by a sphere, by making use of simple coordinate axes transformations and lattice symmetry in the case of f.c.c. and b.c.c. structures. It is shown that there are several alternative ways of expressing the interference factor,S(q) and the different expressions given by Sharan and others and Bross and Bohn are just two of these equivalent expressions. By comparing these expressions in the symmetry directions with those obtained under spherical approximation their apparent differences are discussed.     

Schrödinger’s Equation with Gauge Coupling Derived from a Continuity Equation

A quantization procedure without Hamiltonian is reported which starts from a statistical ensemble of particles of mass m and an associated continuity equation. The basic variables of this theory are a probability density ρ, and a scalar field S which defines a probability current j=ρ ? S/m. A first equation for ρ and S is given by the continuity equation. We further assume that this system may be described by a linear differential equation for a complex-valued state variable χ. Using these assumptions and the simplest possible Ansatz χ(ρ,S), for the relation between χ and ρ,S, Schrödinger’s equation for a particle of mass m in a mechanical potential V(q,t) is deduced. For simplicity the calculations are performed for a single spatial dimension (variable q). Using a second Ansatz χ(ρ,S,q,t), which allows for an explicit q,t-dependence of χ, one obtains a generalized Schrödinger equation with an unusual external influence described by a time-dependent Planck constant. All other modifications of Schrödinger’ equation obtained within this Ansatz may be eliminated by means of a gauge transformation. Thus, this second Ansatz may be considered as a generalized gauging procedure. Finally, making a third Ansatz, which allows for a non-unique external q,t-dependence of χ, one obtains Schrödinger’s equation with electrodynamic potentials A,φ in the familiar gauge coupling form. This derivation shows a deep connection between non-uniqueness, quantum mechanics and the form of the gauge coupling. A possible source of the non-uniqueness is pointed out.     

The density of states of b.c.c. Nb3Au: A comparison with A-15 Nb3Au

When Nb₃Au is converted from the A-15 structure to the b.c.c. allotrope, a sharp decrease in the superconducting transition temperature, T_c, occurs (11.1 to 1.5 K). To study possible causes for this sharp decrease, specific heat measurements have been made on the b.c.c. form of Nb₃Au yielding values of γ=19.2 mJ/mole-K², β=0.274 mJ/mole-K⁴ and θ_D=305 K. These parameters compared with published values for the A-15 Nb₃Au indicate that a sharp drop in the density of states at the Fermi level, N(0), occurs when the A-15 structure is converted to the b.c.c. form.     

Three-dimensional nuclear dynamics in the quantized ATDHF approach

The quantized adiabatic time-dependent Hartree-Fock theory is numerically applied to the low energy large amplitude collective dynamics of heavy ion systems ranging from α + α to ¹⁶O + ¹⁶O. The problem is reduced to three successive steps. First, for the lowest mode the optimal, i.e., maximally decoupled, collective path {φ_q} is evaluated by solving a coupled set of nonlinear differential equations for the single-particle wave functions _q^(a)(r) of φ_q, depending on the collective coordinate q and three spatial coordinates. A density-dependent interaction with a direct finite range Yukawa-term is employed and three-dimensional coordinate- and momentum-grid techniques are used, including fast Fourier methods. In a second step the quantized collective Hamiltonian H_c(q, d/dq) is extracted from {φ_q} by means of generator coordinate techniques involving, besides q, a conjugate variable p. Starting from {φ} this procedure includes the numerical evaluation of the classical potential, (q), of the intertia parameter, (q), of the quantum corrections with regard to rotation, translation and collective q-motion, (q), and of the centrifugal potential. The third step consists of actually calculating the subbarrier fusion cross section by means of WKB methods applied to the collective Hamiltonian H_c(q, d/dq). The theoretical numbers are compared with results from Hartree-Fock calculations with quadrupole constraint, and with experimental data. The microscopic aspects of the dynamics, the relation to other theories, and the practical and conceptual problems arising from the quantized ATDHF theory are discussed in detail.     

Exact Potts Model Partition Functions for Strips of the Triangular Lattice

We present exact calculations of the Potts model partition function Z(G,q,v) for arbitrary q and temperature-like variable v on n-vertex strip graphs G of the triangular lattice for a variety of transverse widths equal to L vertices and for arbitrarily great length equal to m vertices, with free longitudinal boundary conditions and free and periodic transverse boundary conditions. These partition functions have the form Z(G,q,v)= $\sum _{j = 1}^{N_{Z,G,\lambda } }$ c _z,G,j (λ _z,G,j ) ^m-1. We give general formulas for N _Z,G,j and its specialization to v=?1 for arbitrary L. The free energy is calculated exactly for the infinite-length limit of the graphs, and the thermodynamics is discussed. It is shown how the internal energy calculated for the case of cylindrical boundary conditions is connected with critical quantities for the Potts model on the infinite triangular lattice. Considering the full generalization to arbitrary complex q and v, we determine the singular locus ${\mathcal{B}}$ , arising as the accumulation set of partition function zeros as m→∞, in the q plane for fixed v and in the v plane for fixed q. Explicit results for partition functions are given in the text for L=3 (free) and L=3, 4 (cylindrical), and plots of partition function zeros and their asymptotic accumulation sets are given for L up to 5. A new estimate for the phase transition temperature of the q=3 Potts antiferromagnet on the 2D triangular lattice is given.     

Momentum distributions in the nucleus

The nuclear form factor F(q) and one particle momentum distribution p(q) can be shown to have a power law decrease for large momenta. For the form factor F(q) we show that it is q/A that must be large for this asymptotic behavior to be important. For only q large the form factor, in a simple model, is shown to decrease exponentially in q. A similar behavior for p(q) is proposed.     

Boundaries forSU(3) c xU(1)el lattice gauge theory with a chemical potential

It is shown forSU(N) andU(1) gauge groups that periodic spatial boundary conditions, as commonly used in lattice simulations, are not possible in the charged sectors of a local gauge theory. For charge-conjugate (C-)periodic boundary conditions the effective gauge action of fermions is derived. For nonzero chemical potential, the breakdown of translational invariance induced by the breakdown ofC symmetry is discussed. If translational invariance is abandoned, (anti)periodic spatial b.c. for fermions and for theSU(3) gauge field andC-periodic b.c. for theU(1) gauge field can be used.