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In aquatic microbial systems, high-magnitude variations in abundance, such as sudden blooms alternating with comparatively long periods of very low abundance (“apparent disappearance”), are relatively common. We suggest that in order for this to occur, such variations in abundance in microbial systems and, in particular, the apparent disappearance of species do not require seasonal or periodic forcing of any kind or external factors of any other nature. Instead, such variations can be caused by internal factors and, in particular, by bacteria–phage interaction. Specifically, we suggest that the variations in abundance and the apparent disappearance phenomenon can be a result of phage infection and the lysis of infected bacteria. To illustrate this idea, we consider a reasonably simple mathematical model of bacteria–phage interaction based on the model suggested by Beretta and Kuang, which assumes neither periodic forcing nor action of other external factors. The model admits a loss of stability via Andronov–Hopf bifurcation and exhibits dynamics which explains the phenomenon. These properties of the model are especially distinctive for spatially nonhomogeneous biosystems as well as biosystems with some sort of cooperation or community effects.
Neodymium magnets were independently discovered in 1984 by General Motors and Sumitomo. Today, they are the strongest type of permanent magnets commercially available. They are the most widely used industrial magnets with many applications, including in hard disk drives, cordless tools and magnetic fasteners. We use a vector potential approach, rather than the more usual magnetic potential approach, to derive the three-dimensional (3D) magnetic field for a neodymium magnet, assuming an idealized block geometry and uniform magnetization. For each field or observation point, the 3D solution involves 24 nondimensional quantities, arising from the eight vertex positions of the magnet and the three components of the magnetic field. The only unknown in the model is the value of magnetization, with all other model quantities defined in terms of field position and magnet location. The longitudinal magnetic field component in the direction of magnetization is bounded everywhere, but discontinuous across the magnet faces parallel to the magnetization direction. The transverse magnetic fields are logarithmically unbounded on approaching a vertex of the magnet.
We consider an extension of the classical Fisher–Kolmogorov equation, called the “Fisher–Stefan” model, which is a moving boundary problem on $0<x<L(t)$. A key property of the Fisher–Stefan model is the “spreading–vanishing dichotomy”, where solutions with $L(t)>L_{\text{c}}$ will eventually spread as $t\rightarrow \infty$, whereas solutions where $L(t)\ngtr L_{\text{c}}$ will vanish as $t\rightarrow \infty$. In one dimension it is well known that the critical length is $L_{\text{c}}=\unicode[STIX]{x1D70B}/2$. In this work, we re-formulate the Fisher–Stefan model in higher dimensions and calculate $L_{\text{c}}$ as a function of spatial dimensions in a radially symmetric coordinate system. Our results show how $L_{\text{c}}$ depends upon the dimension of the problem, and numerical solutions of the governing partial differential equation are consistent with our calculations.
We define and solve classes of sparse matrix problems that arise in multilevel modelling and data analysis. The classes are indexed by the number of nested units, with two-level problems corresponding to the common situation, in which data on level-1 units are grouped within a two-level structure. We provide full solutions for two-level and three-level problems, and their derivations provide blueprints for the challenging, albeit rarer in applications, higher-level versions of the problem. While our linear system solutions are a concise recasting of existing results, our matrix inverse sub-block results are novel and facilitate streamlined computation of standard errors in frequentist inference as well as allowing streamlined mean field variational Bayesian inference for models containing higher-level random effects.
This paper presents a new immersed finite volume element method for solving second-order elliptic problems with discontinuous diffusion coefficient on a Cartesian mesh. The new method possesses the local conservation property of classic finite volume element method, and it can overcome the oscillating behaviour of the classic immersed finite volume element method. The idea of this method is to reconstruct the control volume according to the interface, which makes it easy to implement. Optimal error estimates can be derived with respect to an energy norm under piecewise $H^{2}$ regularity. Numerical results show that the new method significantly outperforms the classic immersed finite volume element method, and has second-order convergence in $L^{\infty }$ norm.
The Kirchhoff approximation is widely used to describe the scatter of elastodynamic waves. It simulates the scattered field as the convolution of the free-space Green’s tensor with the geometrical elastodynamics approximation to the total field on the scatterer surface and, therefore, cannot be used to describe nongeometrical phenomena, such as head waves. The aim of this paper is to demonstrate that an alternative approximation, the convolution of the far-field asymptotics of the Lamb’s Green’s tensor with incident surface tractions, has no such limitation. This is done by simulating the scatter of a critical Gaussian beam of transverse motions from an infinite plane. The results are of interest in ultrasonic nondestructive testing.
We consider the numerical solution of competitive exothermic and endothermic reactions in the presence of a chaotic advection flow. The resulting behaviour is characterized by a strong dependence on the competitive reaction history. The burnt temperature is not immediately connected to simple enthalpy calculations, so there is a subtlety in the interplay between the major parameters, notably the Damköhler number, the ratio of the heats of exothermic and endothermic reactions, as well as the ratio of their respective activation energies. This paper seeks to explore the way these parameters affect the steady states of these reaction fronts and their stability.
In 2015, Guglielmi and Badia discussed optimal strategies in a particular type of service system with two strategic servers. In their setup, each server can be either active or inactive and an active server can be requested to transmit a sequence of packets. The servers have varying probabilities of successfully transmitting when they are active, and both servers receive a unit reward if the sequence of packets is transmitted successfully. Guglielmi and Badia provided an analysis of optimal strategies in four scenarios: where each server does not know the other’s successful transmission probability; one of the two servers is always inactive; each server knows the other’s successful transmission probability and they are willing to cooperate.
Unfortunately, the analysis by Guglielmi and Badia contained some errors. In this paper we correct these errors. We discuss three cases where both servers (I) communicate and cooperate; (II) neither communicate nor cooperate; (III) communicate but do not cooperate. In particular, we obtain the unique Nash equilibrium strategy in Case II through a Bayesian game formulation, and demonstrate that there is a region in the parameter space where there are multiple Nash equilibria in Case III. We also quantify the value of communication or cooperation by comparing the social welfare in the three cases, and propose possible regulations to make the Nash equilibrium strategy the socially optimal strategy for both Cases II and III.
We investigate convergence in the cone of completely monotone functions. Particular attention is paid to the approximation of and by exponentials and stretched exponentials. The need for such an analysis is a consequence of the fact that although stretched exponentials can be approximated by sums of exponentials, exponentials cannot in general be approximated by sums of stretched exponentials.
We combine the rough Heston model and the CIR (Cox–Ingersoll–Ross) interest rate together to form a rough Heston-CIR model, so that both the rough behaviour of the volatility and the stochastic nature of the interest rate can be captured. Despite the convoluted structure and non-Markovian property of this model, it still admits a semi-analytical pricing formula for European options, the implementation of which involves solving a fractional Riccati equation. The rough Heston-CIR model is more general, taking both the rough Heston model and the Heston-CIR model as special cases. The influence of rough volatility and stochastic interest rate is shown to be significant through numerical experiments.
Asymptotic expansions of the Gauss hypergeometric function with large parameters, $F(\unicode[STIX]{x1D6FC}+\unicode[STIX]{x1D716}_{1}\unicode[STIX]{x1D70F},\unicode[STIX]{x1D6FD}+\unicode[STIX]{x1D716}_{2}\unicode[STIX]{x1D70F};\unicode[STIX]{x1D6FE}+\unicode[STIX]{x1D716}_{3}\unicode[STIX]{x1D70F};z)$ as $|\unicode[STIX]{x1D70F}|\rightarrow \infty$, are known for many special cases, but not for one that the author encountered in recent work on fluid mechanics: $\unicode[STIX]{x1D716}_{2}=0$ and $\unicode[STIX]{x1D716}_{3}=\unicode[STIX]{x1D716}_{1}z$. This paper gives the leading term for that case if $\unicode[STIX]{x1D6FD}$ is not a negative integer and $z$ is not on the branch cut $[1,\infty )$, and it shows how subsequent terms can be found.
The numerical entropy production (NEP) for shallow water equations (SWE) is discussed and implemented as a smoothness indicator. We consider SWE in three different dimensions, namely, one-dimensional, one-and-a-half-dimensional, and two-dimensional SWE. An existing numerical entropy scheme is reviewed and an alternative scheme is provided. We prove the properties of these two numerical entropy schemes relating to the entropy steady state and consistency with the entropy equality on smooth regions. Simulation results show that both schemes produce NEP with the same behaviour for detecting discontinuities of solutions and perform similarly as smoothness indicators. An implementation of the NEP for an adaptive numerical method is also demonstrated.
Options with extendable features have many applications in finance and these provide the motivation for this study. The pricing of extendable options when the underlying asset follows a geometric Brownian motion with constant volatility has appeared in the literature. In this paper, we consider holder-extendable call options when the underlying asset follows a mean-reverting stochastic volatility. The option price is expressed in integral forms which have known closed-form characteristic functions. We price these options using a fast Fourier transform, a finite difference method and Monte Carlo simulation, and we determine the efficiency and accuracy of the Fourier method in pricing holder-extendable call options for Heston parameters calibrated from the subprime crisis. We show that the fast Fourier transform reduces the computational time required to produce a range of holder-extendable call option prices by at least an order of magnitude. Numerical results also demonstrate that when the Heston correlation is negative, the Black–Scholes model under-prices in-the-money and over-prices out-of-the-money holder-extendable call options compared with the Heston model, which is analogous to the behaviour for vanilla calls.
In this paper, we revisit our previous work in which we derive an effective macroscale description suitable to describe the growth of biological tissue within a porous tissue-engineering scaffold. The underlying tissue dynamics is described as a multiphase mixture, thereby naturally accommodating features such as interstitial growth and active cell motion. Via a linearization of the underlying multiphase model (whose nonlinearity poses a significant challenge for such analyses), we obtain, by means of multiple-scale homogenization, a simplified macroscale model that nevertheless retains explicit dependence on both the microscale scaffold structure and the tissue dynamics, via so-called unit-cell problems that provide permeability tensors to parameterize the macroscale description. In our previous work, the cell problems retain macroscale dependence, posing significant challenges for computational implementation of the eventual macroscopic model; here, we obtain a decoupled system whereby the quasi-steady cell problems may be solved separately from the macroscale description. Moreover, we indicate how the formulation is influenced by a set of alternative microscale boundary conditions.