To save content items to your account,
please confirm that you agree to abide by our usage policies.
If this is the first time you use this feature, you will be asked to authorise Cambridge Core to connect with your account.
Find out more about saving content to .
To save content items to your Kindle, first ensure no-reply@cambridge.org
is added to your Approved Personal Document E-mail List under your Personal Document Settings
on the Manage Your Content and Devices page of your Amazon account. Then enter the ‘name’ part
of your Kindle email address below.
Find out more about saving to your Kindle.
Note you can select to save to either the @free.kindle.com or @kindle.com variations.
‘@free.kindle.com’ emails are free but can only be saved to your device when it is connected to wi-fi.
‘@kindle.com’ emails can be delivered even when you are not connected to wi-fi, but note that service fees apply.
In this paper we have introduced extensions νυ(α, x; b) and Γν(α, x; b) of the generalized Gamma functions γ(α x; b) and Γ(α, x; b) considered recently by Chaudhry and Zubair. These extensions are found useful in the representations of the Laplace and K-transforms of a class of functions. We have also defined a generalization of the inverse Gaussian distribution. The cumulative and the reliability functions of the generalized inverse Gaussian distribution are expressed in terms of these functions. Some useful properties of the functions are also discussed.
The paper extends earlier work by using the factorisation method to discuss solutions of period four for the difference equation
This equation was suggested by R. M. May as a simple mathematical model for the effect of frequency-dependent selection in genetics. It is shown that for a given value of the parameter, a, the identification of solutions of period four can be reduced to finding real roots for a polynomial equation of degree eight. The appropriate values of xn follow from a quartic equation. By splitting up the problem in this way it becomes relatively straightforward to determine the critical values of a at which the various solutions of period four first appear and to discuss the stability of these solutions. Intervals of stability are tabulated in the paper.
Newton's method is applied to an operator that satisfies stronger conditions than those of Kantorovich. Convergence and error estimates are compared in the two situations. As an application, we obtain information on the existence and uniqueness of a solution for differential and integral equations.
Viscous fluid is squeezed out from a shrinking (or expanding) tube whose radius varies with time as (1 – βt)½. The full Navier–Stokes equations reduce to a non-linear ordinary differential equation governed by a non-dimensional parameter S representing the relative importance of unsteadiness to viscosity. This paper studies the analytic solutions for large | S | through the method of matched asymptotic expansions. A simple numerical scheme for integration is presented. It is found that boundary layers exist near the walls for large | S |. In addition, flow reversals and oscillations of the velocity profile occur for large negative S (fast expansion of the tube).
The Maxwell-Dirac equations model an electron in an electromagnetic field. The two equations are coupled via the Dirac current which acts as a source in the Maxwell equation, resulting in a nonlinear system of partial differential equations (PDE's). Well-behaved solutions, within reasonable Sobolev spaces, have been shown to exist globally as recently as 1997 [12]. Exact solutions have not been found—except in some simple cases.
We have shown analytically in [6, 18] that any spherical solution surrounds a Coulomb field and any cylindrical solution surrounds a central charged wire; and in [3] and [19] that in any stationary case, the surrounding electron field must be equal and opposite to the central (external) field. Here we extend the numerical solutions in [6] to a family of orbits all of which are well-behaved numerical solutions satisfying the analytic results in [6] and [11]. These solutions die off exponentially with increasing distance from the central axis of symmetry. The results in [18] can be extended in the same way. A third case is included, with dependence on z only yielding a related fourth-order ordinary differential equation (ODE) [3].
Long periodic waves propagating in a closed channel are considered. The fluid consists of two layers of constant densities separated by a layer in which the density varies continuously. The numerical results of Vanden-Broeck and Turner [8] are extended. It is shown that their solutions are particular members of a family of solutions. Solutions are selected by requiring that the streamfunction takes values on the upper and lower walls which are consistent with a uniform stream far upstream. The new solutions are qualitatively similar to those of Vanden-Broeck and Turner [8]. In particular, there are periodic waves characterized by a train of ripples at their troughs. It is shown numerically that these waves approach solitary waves with oscillatory tails as their wavelength increases. Moreover special solutions for which the amplitude of the ripples is almost zero are identified. Such solutions without ripples were previously found for solitary waves with surface tension.
We consider infinite volume limit Gibbs states of a nonrelativistic quantum Bose gas consisting of one species of spinless particles with positive interaction potentials. The finite volume reduced density matrices are dominated by the corresponding matrices for the noninteracting gas, and as a consequence all infinite volume limit states are regular, locally normal, and analytic on the appropriate CCR algebra. For sufficiently short range repulsive two-body interactions, the cyclic vector associated with the limit state is separating for the σ-weak closure of the algebra in the associated representation.
A chain reaction of oxygen (reactant) and hydrogen (active intermediary) with mtrosyl chloride (sensitizer) as a catalyst may be modelled mathematically as a non-isothermal reaction. In this paper we present an asymptotic analysis of a spatially homogeneous model of a non-isothermal branched-chain reaction. Of particular interest is the so-called explosion time and we provide an upper bound for it as a function of the activation energy which can vary over all positive values. We also establish a bound on the temperature when the activation energy is finite.
The bi-objective Cost-time Trade-off Three Axial Sums' Transportation Problem is shown to be equivalent to a single-objective standard Three Axial Sums' problem, which can be solved easily by the existing efficient methods. The equivalence is established for some specially defined solutions termed as Lexicographic optimal solutions with minimum pipe-line.
Probably the first comparison of different constraint qualification conditions was made by Hiriart-Urruty [17] in connection with ε-subdifferential calculus. Among them appears, as the basic sufficient condition, the formula for the conjugate of the corresponding function; such functions are: f1 + f2, g o A, max{fl,…, fn}, etc. In fact strong duality formulae (like the one above) and good formulae for conjugates are equivalent and they can be used to obtain formulae for ε-subdifferentials, using a technique developed in [17] and extensively used in [46].
The notion of strong system equivalence, which was defined and studied in Anderson, Coppel and Cullen [1], is here given a module-theoretic characterization and a dynamical interpretation.
A problem in combustion theory with tenperature-dependent conductivity is considered. It is shown that information regarding criticality dependence on data and parameters can be obtained from a transformed equation in which the conductivity is constant, while the nonlinear source term is modified. Some previous work can then be used in such a study.
For a set function G on an atomless finite measure space (X, , m), we define the subgradient, conjugate set of and conjugate functional of G. It is proved that a minimization problem of set function G has an optimal solution if and only if the Lagrangian on × L1(X, , m)has a saddle point (Ω0, f0) such that
where f0 is an element of the conjugate set (for the definition, see the later context).
We have adapted the Spectral Transform Method, a technique commonly used in non-linear meteorological problems, to the numerical integration of the Robinson-Trautman equation. This approach eliminates difficulties due to the S2 × R+ topology of the equation. The method is highly accurate for smooth data and is numerically robust. Under spectral decomposition the long-time equilibrium state takes a particularly simple form: all nonlinear (l ≥ 2) modes tend to zero. We discuss the interaction and eventual decay of these higher order modes, as well as the evolution of the Bondi mass and other derived quantities. A qualitative comparison between the Spectral Transform Method and two finite difference schemes is given.
This paper deals with the combined bioeconomic harvesting of two competing fish species, each of which obeys the Gompertz law of growth. The catch-rate functions are chosen so as to reflect saturation effects with respect to stock abundance as well as harvesting effort. The stability of the dynamical system is discussed and the existence of a bionomic equilibrium is examined. The optimal harvest policy is studied with the help of Pontryagin's maimum principle. The results are illustrated with the help of a numerical example.
We are concerned with the solution of the second kind Fredholm equation (and eigenvalue problem) by a projection method, where the projection is either an orthogonal projection on a set of piecewise polynomials or an interpolatory projection at the Gauss points of subintervals.
We study these cases of superconvergence of the Sloan iterated solution: global superconvergence for a smooth kernel, and superconvergence at the partition points for a kernel of “Green's function” type. The mathematical analysis applies for the solution of the inhomogeneous equation as well as for an eigenvector.
This paper considers the improvement of approximate eigenvalues and eigenfunctions of integral equations using the method of deferred correction. A convergence theorem is proved and a numerical example illustrating the theory is given.