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We have proposed a three-species hybrid food chain model with multiple time delays. The interaction between the prey and the middle predator follows Holling type (HT) II functional response, while the interaction between the top predator and its only food, the middle predator, is taken as a general functional response with the mutual interference schemes, such as Crowley–Martin (CM), Beddington–DeAngelis (BD) and Hassell–Varley (HV) functional responses. We analyse the model system which employs HT II and CM functional responses, and discuss the local and global stability analyses of the coexisting equilibrium solution. The effect of gestation delay on both the middle and top predator has been studied. The dynamics of model systems are affected by both factors: gestation delay and the form of functional responses considered. The theoretical results are supported by appropriate numerical simulations, and bifurcation diagrams are obtained for biologically feasible parameter values. It is interesting from the application point of view to show how an individual delay changes the dynamics of the model system depending on the form of functional response.
We study the numerical Adomian decomposition method for the pricing of European options under the well-known Black–Scholes model. However, because of the nondifferentiability of the pay-off function for such options, applying the Adomian decomposition method to the Black–Scholes model is not straightforward. Previous works on this assume that the pay-off function is differentiable or is approximated by a continuous estimation. Upon showing that these approximations lead to incorrect results, we provide a proper approach, in which the singular point is relocated to infinity through a coordinate transformation. Further, we show that our technique can be extended to pricing digital options and European options under the Vasicek interest rate model, in both of which the pay-off functions are singular. Numerical results show that our approach overcomes the difficulty of directly dealing with the singularity within the Adomian decomposition method and gives very accurate results.
In the theory of spontaneous combustion, identifying the critical value of the Frank-Kamenetskii parameter corresponds to solving a bifurcation point problem. There are two different numerical methods used to solve this problem—the direct and indirect numerical methods. The latter finds the bifurcation point by solving a partial differential equation (PDE) problem. This is a better method to find the bifurcation point for complex geometries. This paper improves the indirect numerical method by combining the grid-domain extension method with the matrix equation computation method. We calculate the critical parameters of the Frank-Kamenetskii equation for some complex geometries using the indirect numerical method. Our results show that both the curve of the outer boundary and the height of the geometries have an effect on the values of the critical Frank-Kamenetskii parameter, however, they have little effect on the critical dimensionless temperature.
We consider an initial–boundary value problem that involves a partial differential equation with a functional term. The problem is motivated by a cell division model for size structured cell cohorts in which growth and division occur. Although much is known about the large time asymptotic behaviour of solutions to these problems for constant growth rates, general solution techniques are rare. We analyse the case where the growth rate is linear and the division rate is a monomial, and we develop a method to determine the general solution for a general class of initial data. The large time dynamics of solutions for this case are significantly different from the constant growth rate case. We show that solutions approach a time-dependent attracting solution that is periodic in the time variable.
There are many fluid flow problems involving geometries for which a nonorthogonal curvilinear coordinate system may be the most suitable. To the authors’ knowledge, the Navier–Stokes equations for an incompressible fluid formulated in terms of an arbitrary nonorthogonal curvilinear coordinate system have not been given explicitly in the literature in the simplified form obtained herein. The specific novelty in the equations derived here is the use of the general Laplacian in arbitrary nonorthogonal curvilinear coordinates and the simplification arising from a Ricci identity for Christoffel symbols of the second kind for flat space. Evidently, however, the derived equations must be consistent with the various general forms given previously by others. The general equations derived here admit the well-known formulae for cylindrical and spherical polars, and for the purposes of illustration, the procedure is presented for spherical polar coordinates. Further, the procedure is illustrated for a nonorthogonal helical coordinate system. For a slow flow for which the inertial terms may be neglected, we give the harmonic equation for the pressure function, and the corresponding equation if the inertial effects are included. We also note the general stress boundary conditions for a free surface with surface tension. For completeness, the equations for a compressible flow are derived in an appendix.
Macroscale “continuum” level predictions are made by a new way to construct computationally efficient “wrappers” around fine-scale, microscopic, detailed descriptions of dynamical systems, such as molecular dynamics. It is often significantly easier to code a microscale simulator with periodicity: so the challenge addressed here is to develop a scheme that uses only a given periodic microscale simulator; specifically, one for atomistic dynamics. Numerical simulations show that applying a suitable proportional controller within “action regions” of a patch of atomistic simulation effectively predicts the macroscale transport of heat. Theoretical analysis establishes that such an approach will generally be effective and efficient, and also determines good values for the strength of the proportional controller. This work has the potential to empower systematic analysis and understanding at a macroscopic system level when only a given microscale simulator is available.
The very irregular state of motion observed by Robert Brown for small pollen grains suspended in water initiated one of the the most fascinating fields of science. The importance of such discovery – the so-called diffusion process – is immeasurable; it has been found in many contexts and is widespread in nature. A characteristic feature of this random motion is the linear growth with time exhibited by the mean square displacement, which is typical of a Markovian process. In contrast with this situation, a large class of systems and processes present a diffusion behaviour characterised by a nonlinear time dependence of the same quantity, thus constituting what is called anomalous diffusion behaviour.
The last decades have witnessed an increased interest in the anomalous diffusion processes that seem to be indeed present in a variety of experimental scenarios in physics, chemistry, biology, and several other branches of engineering; it is a rapidly growing field of research, attracting the attention of the scientific community. This happens from the theoretical side – due to the new mathematical problems evoked – but also from the point of view of experimental or practical applications. It is noteworthy that the number of studies reporting experimental problems dealing with anomalous diffusion has strongly increased – this attests to the ubiquity of a phenomenon initially considered a rare event.
The power of the mathematical tools based on fractional calculus, on the other hand, has also attracted the attention of the community working with pure and applied mathematics. The association of these techniques with the diffusional problem represents in practice a new field of research. It was shown in several ways that fractional calculus, if it is not unique, is nevertheless a suitable or even the natural mathematical framework to use to face the high complexity represented by anomalous diffusion phenomena. One powerful way of using these mathematical tools to analyse diffusion processes leads naturally to the necessity to search for solutions of fractional linear and nonlinear diffusion equations.
This chapter presents the pathway towards the construction of Poisson–Nernst– Planck anomalous (PNPA) models proposed to connect the anomalous diffusion phenomenon with the impedance spectroscopy. The first part is dedicated to analysing the conceptual links between a PNPA model and equivalent electrical circuits containing constant-phase elements (CPEs) in the low frequency domain. It is demonstrated, on analytical grounds, that the effect of a CPE in an equivalent electrical circuit may be represented by an appropriate term added to the boundary conditions of PNP or PNPA models. The second part recalls the fundamental equations of the PNPA models, including also reaction terms and Ohmic boundary conditions to account for more complex bulk and interfacial behaviour. It is shown that the formulation based on the fractional diffusion equations establishes on general theoretical grounds a connection between the PNPA models with an entire framework of continuum models and equivalent circuits with CPEs to analyse impedance data.
PNPA Models and Equivalent Circuits
As we have seen in Chapter 9, the continuum models frequently used to analyse the data are essentially based on diffusion-like equations for the ions, satisfying the Poisson's equation requirement for the electric potential (Poisson–Nernst–Planck or PNP model), or on equivalent electrical circuits [312]. There are various distributed circuit elements that can be incorporated into equivalent circuits [342]. However, a careful analysis is necessary before reaching to general conclusions about the data, since the incorrect choice of the equivalent circuit can lead to deceptive conclusions about the process that occurs in the sample [343].
Even more powerful and useful general models, such as ordinary (PNP) or anomalous diffusion (PNPA) ones, are not free from ambiguities [344]. On one hand, the PNPA models aim at incorporating behaviours that may not be well described in terms of usual diffusive PNP models. On the other hand, an important extension used in the framework of equivalent circuits is the CPE, whose presence can be connected with the necessity of describing unusual effects in many solid electrode–electrolyte interfaces. For instance, it has been pointed out that simple elements cannot describe frequency dispersion often found in the solid electrode– electrolyte interfacial region [345]. This behaviour can be related to surface disorder and roughness [346–349], electrode porosity [350], and electrode geometry [351].
In this chapter, we consider the influence of the surfaces or membranes on diffusive processes. The main aim is to investigate how the surface may modify the diffusive process of a system governed by a fractional diffusion equation.
In the first part of the chapter, we analyse the one-dimensional problem characterised by time-dependent boundary conditions, showing how they influence the diffusive process in the system for an arbitrary initial condition, i.e., the quantities related to the diffusion process, such as the first passage time, which may have an anomalous behaviour. A similar analysis is carried out for the two-dimensional case with inhomogeneous and time-dependent boundary conditions. These results show the potential of this formalism to analyse other physical scenarios, such as describing the molecular orientation and the anchoring problem in liquid crystals confined to a cylindrical region, taking into account the adsorption phenomena at the interfaces.
The second part of the chapter is dedicated to investigating situations in which the processes occurring on the surface are coupled to the bulk dynamics by means of the boundary conditions. As a first application, we consider a surface in which, besides the adsorption–desorption process, a reaction process may occur and the system presents anomalous diffusion behaviour. Another application refers to the transport through a membrane of definite thickness, for which the processes occurring on the surface also couple with the diffusion equations governing the bulk dynamics. In all cases, the system may exhibit an anomalous diffusive behaviour for which surface effects play a remarkable role.
1D and 2D Cases: Different Diffusive Regimes
Surface effects are present in a variety of real scenarios of interest in engineering [112, 136], biological systems [137], and physics [138, 139] as a fundamental feature of several processes. For example, industrial and biochemical reactions can have the reaction rate or the sorption of reagents limited by the mass transfer between the fluid phase and the catalyst surface. In biological systems [140], the surfaces (or membranes) are responsible for the selectivity of particles by means of sorption and desorption processes, and, consequently, the particles transfer from one region to the other. Other contexts can also be found in physics such as the electrical response of water [141] or liquid crystals [142] in which the effects of the interface between electrode and fluid play an important role.
This chapter describes some analytical results obtained by means of a pioneering application of fractional diffusion equations to the electrochemical impedance technique employed to investigate properties of condensed matter samples. The first part of the chapter focuses on some basic aspects of the impedance spectroscopy and the continuum Poisson–Nernst–Planck (PNP) model governing the behaviour of mobile charges. In this model, the fundamental equations to be solved are the continuity equations for the positive and negative charge carriers coupled with Poisson's equation for the electric potential across the sample. The diffusion equation is then rewritten in terms of fractional time derivatives and the predictions of this new model are analysed, emphasising the low frequency behaviour of the impedance by means of analytical solutions. The model is reformulated with the introduction of the fractional equations of distributed order for the bulk system. As a step further, the proposition of a new model – the so-called PNPA model, where “A” stands for anomalous – is built by extending the use of fractional derivatives to the boundary conditions, stated in terms of an integro-differential expression governing the interfacial behaviour. Some experimental data are invoked just to test the robustness of the model in treating interfacial effects in the low frequency domain.
Impedance Spectroscopy: Preliminaries
The electrochemical impedance technique is used to investigate electrical properties of liquid materials [312]. The sample is submitted to an ac voltage of small amplitude to assure that its response to the external signal is linear. Thus, the impedance, Z(ω), is measured as a function of the frequency f = ω/2π of the applied voltage, V(t), with a typical amplitude V0. In the low frequency region, of particular importance is the role of the mobile ions regarding the value of the measured impedance because they contribute to the electrical current [152].
In this frequency region, the theoretical analysis of the influence of the ions on the electrical impedance is usually performed by solving the continuity equations for the positive and negative ions and the equation of Poisson for the actual electric potential across the sample. This is the so-called PNP model.