We study the Cauchy problem on the real line for the nonlocal Fisher-KPP equation in one spatial dimension,

\begin{equation*} u_t = D u_{xx} + u(1-\phi *u), \end{equation*}

$\phi *u$

$\phi (y) \equiv H\left (\frac{1}{4}-y^2\right )$

$u=1$

$D$

$\Delta _1 \approx 0.00297$

$D \ll 1$

$O(1)$

$u=O(1)$

$u$

$D \to 0^+$

$D \geq \Delta _1$

$2 \sqrt{D}$

$0 \lt D \lt \Delta _1$

$u=0$

$D$

The dynamics of interfaces in slow diffusion equations with strong absorption are studied. Asymptotic methods are used to give descriptions of the behaviour local to a comprehensive range of possible singular events that can occur in any evolution. These events are: when an interface changes its direction of propagation (reversing and anti-reversing), when an interface detaches from an absorbing obstacle (detaching), when two interfaces are formed by film rupture (touchdown) and when the solution undergoes extinction. Our account of extinction and self-similar reversing and anti-reversing is built upon previous work; results on non-self-similar reversing and anti-reversing and on the various types of detachment and touchdown are developed from scratch. In all cases, verification of the asymptotic results against numerical solutions to the full PDE is provided. Self-similar solutions, both of the full equation and of its asymptotic limits, play a central role in the analysis.

We present a mathematical model built to describe the fluid dynamics for the heat transfer fluid in a parabolic trough power plant. Such a power plant consists of a network of tubes for the heat transport fluid. In view of optimisation tasks in the planning and in the operational phase, it is crucial to find a compromise between a very detailed description of many possible physical phenomena and a necessary simplicity needed for a fast and robust computational approach. We present the model, a numerical approach, simulation for single tubes and also for realistic network settings. In addition, we optimise the power output with respect to the operational parameters.

The long-time behaviour of solutions to the defocussing modified Korteweg-de Vries (MKdV) equation is established for initial conditions in some weighted Sobolev spaces. Our approach is based on the nonlinear steepest descent method of Deift and Zhou and its reformulation by Dieng and McLaughlin through $\overline {\partial }$ -derivatives. To extend the asymptotics to solutions with initial data in lower-regularity spaces, we apply a global approximation via PDE techniques.

We derive and numerically implement various asymptotic approximations for the lowest or principal eigenvalue of the Laplacian with a periodic arrangement of localised traps of small \[\mathcal{O}(\varepsilon )\] spatial extent that are centred at the lattice points of an arbitrary Bravais lattice in \[{\mathbb{R}^2}\]. The expansion of this principal eigenvalue proceeds in powers of \[\nu \equiv - 1/\log (\varepsilon {d_c})\], where dc is the logarithmic capacitance of the trap set. An explicit three-term approximation for this principal eigenvalue is derived using strong localised perturbation theory, with the coefficients in this series evaluated numerically by using an explicit formula for the source-neutral periodic Green’s function and its regular part. Moreover, a transcendental equation for an improved approximation to the principal eigenvalue, which effectively sums all the logarithmic terms in powers of v, is derived in terms of the regular part of the periodic Helmholtz Green’s function. By using an Ewald summation technique to first obtain a rapidly converging infinite series representation for this regular part, a simple Newton iteration scheme on the transcendental equation is implemented to numerically evaluate the improved ‘log-summed’ approximation to the principal eigenvalue. From a numerical computation of the PDE eigenvalue problem defined on the fundamental Wigner–Seitz (WS) cell for the lattice, it is shown that the three-term asymptotic approximation for the principal eigenvalue agrees well with the numerical result only for a rather small trap radius. In contrast, the log-summed asymptotic result provides a very close approximation to the principal eigenvalue even when the trap radius is only moderately small. For a circular trap, the first few transcendental correction terms that further improves the log-summed approximation for the principal eigenvalue are derived. Finally, it is shown numerically that, amongst all Bravais lattices with a fixed area of the primitive cell, the principal eigenvalue is maximised for a regular hexagonal arrangement of traps.

A Doyle–Fuller–Newman (DFN) model for the charge and discharge of nano-structured lithium iron phosphate (LFP) cathodes is formulated on the basis that lithium transport within the nanoscale LFP electrode particles is much faster than cell discharge, and is therefore not rate limiting. We present some numerical solutions to the model and show that for relevant parameter values, and a variety of C-rates, it is possible for sharp discharge fronts to form and intrude into the electrode from its outer edge(s). These discharge fronts separate regions of fully utilised LFP electrode particles from those that are not. Motivated by this observation an asymptotic solution to the model is sought. The results of the asymptotic analysis of the DFN model lead to a reduced order model, which we term the reaction front model (or RFM). Favourable agreement is shown between solutions to the RFM and the full DFN model in appropriate parameter regimes. The RFM is significantly cheaper to solve than the DFN model, and therefore has the potential to be used in scenarios where computational costs are prohibitive, e.g. in optimisation and parameter estimation problems or in engineering control systems.

A hybrid asymptotic-numerical method is developed to approximate the mean first passage time (MFPT) and the splitting probability for a Brownian particle in a bounded two-dimensional (2D) domain that contains absorbing disks, referred to as “traps”, of asymptotically small radii. In contrast to previous studies that required traps to be spatially well separated, we show how to readily incorporate the effect of a cluster of closely spaced traps by adapting a recently formulated least-squares approach in order to numerically solve certain local problems for the Laplacian near the cluster. We also provide new asymptotic formulae for the MFPT in 2D spatially periodic domains where a trap cluster is centred at the lattice points of an oblique Bravais lattice. Over all such lattices with fixed area for the primitive cell, and for each specific trap set, the average MFPT is smallest for a hexagonal lattice of traps.

In this paper, we study the nonlinear diffusion equation associated with a particle system where the common drift depends on the rate of absorption of particles at a boundary. We provide an interpretation of this equation, which is also related to the supercooled Stefan problem, as a structural credit risk model with default contagion in a large interconnected banking system. Using the method of heat potentials, we derive a coupled system of Volterra integral equations for the transition density and for the loss through absorption. An approximation by expansion is given for a small interaction parameter. We also present a numerical solution algorithm and conduct computational tests.

The Navier-Stokes equations for viscous, incompressible fluids are studied in the three-dimensional periodic domains, with the body force having an asymptotic expansion, when time goes to infinity, in terms of power-decaying functions in a Sobolev-Gevrey space. Any Leray-Hopf weak solution is proved to have an asymptotic expansion of the same type in the same space, which is uniquely determined by the force, and independent of the individual solutions. In case the expansion is convergent, we show that the next asymptotic approximation for the solution must be an exponential decay. Furthermore, the convergence of the expansion and the range of its coefficients, as the force varies are investigated.

Excitation of surface-plasmon resonances of closely spaced nanometallic structures is a key technique used in nanoplasmonics to control light on subwavelength scales and generate highly confined electric-field hotspots. In this paper, we develop asymptotic approximations in the near-contact limit for the entire set of surface-plasmon modes associated with the prototypical sphere dimer geometry. Starting from the quasi-static plasmonic eigenvalue problem, we employ the method of matched asymptotic expansions between a gap region, where the boundaries are approximately paraboloidal, pole regions within the spheres and close to the gap, and a particle-scale region where the spheres appear to touch at leading order. For those modes that are strongly localised to the gap, relating the gap and pole regions gives a set of effective eigenvalue problems formulated over a half space representing one of the poles. We solve these problems using integral transforms, finding asymptotic approximations, singular in the dimensionless gap width, for the eigenvalues and eigenfunctions. In the special case of modes that are both axisymmetric and odd about the plane bisecting the gap, where matching with the outer region introduces a logarithmic dependence upon the dimensionless gap width, our analysis follows Schnitzer [Singular perturbations approach to localized surface-plasmon resonance: nearly touching metal nanospheres. Phys. Rev. B92(23), 235428 (2015)]. We also analyse the so-called anomalous family of even modes, characterised by field distributions excluded from the gap. We demonstrate excellent agreement between our asymptotic formulae and exact calculations.

Tissue engineering aims to grow artificial tissues in vitro to replace those in the body that have been damaged through age, trauma or disease. A recent approach to engineer artificial cartilage involves seeding cells within a scaffold consisting of an interconnected 3D-printed lattice of polymer fibres combined with a cast or printed hydrogel, and subjecting the construct (cell-seeded scaffold) to an applied load in a bioreactor. A key question is to understand how the applied load is distributed throughout the construct. To address this, we employ homogenisation theory to derive equations governing the effective macroscale material properties of a periodic, elastic–poroelastic composite. We treat the fibres as a linear elastic material and the hydrogel as a poroelastic material, and exploit the disparate length scales (small inter-fibre spacing compared with construct dimensions) to derive macroscale equations governing the response of the composite to an applied load. This homogenised description reflects the orthotropic nature of the composite. To validate the model, solutions from finite element simulations of the macroscale, homogenised equations are compared to experimental data describing the unconfined compression of the fibre-reinforced hydrogels. The model is used to derive the bulk mechanical properties of a cylindrical construct of the composite material for a range of fibre spacings and to determine the local mechanical environment experienced by cells embedded within the construct.

We prove estimates for the partial derivatives of the solution to a time-fractional diffusion equation posed over a bounded spatial domain. Such estimates are needed for the analysis of effective numerical methods, particularly since the solution is typically less regular than in the familiar case of classical diffusion.

a cauchy problem for a nonlinear convection-diffusion equation with periodic rapidly oscillating coefficients is studied. under the assumption that the convection term is large, it is proved that the limit (homogenized) equation is a nonlinear diffusion equation which shows dispersion effects. the convergence of the homogenization procedure is justified by using a new version of a two-scale convergence technique adapted to rapidly moving coordinates.

Many classes of singularly perturbed reaction-diffusion equations possess localized solutions where the gradient of the solution is large only in the vicinity of certain points or interfaces in the domain. The problems of this type that are considered are an interface propagation model from materials science and an activator-inhibitor model of morphogenesis. These two models are formulated as nonlocal partial differential equations. Results concerning the existence of equilibria, their stability, and the dynamical behavior of localized structures in the interior and on the boundary of the domain are surveyed for these two models. By examining the spectrum associated with the linearization of these problems around certain canonical solutions, it is shown that the nonlocal term can lead to the existence of an exponentially small principal eigenvalue for the linearized problem. This eigenvalue is then responsible for an exponentially slow, or metastable, motion of the localized structure.