Numerical analysis of a first-order in time implicit-symplectic scheme for predator-prey systems

The numerical solution of reaction-diffusion systems modelling predator-prey dynamics using implicit-symplectic (IMSP) schemes is relatively new. When applied to problems with chaotic dynamics they perform well, both in terms of computational effort and accuracy. However, until the current paper, a rigorous numerical analysis was lacking. We analyse the semi-discrete in time approximations of a first-order IMSP scheme applied to spatially extended predator-prey systems.

L-Splines and Viscosity Limits forWell-Balanced Schemes Acting on Linear Parabolic Equations

Well-balanced schemes, nowadays mostly developed for both hyperbolic and kinetic equations, are extended in order to handle linear parabolic equations, too. By considering the variational solution of the resulting stationary boundary-value problem, a simple criterion of uniqueness is singled out: the C1 regularity at all knots of the computational grid. Being easy to convert into a finite-difference scheme, a well-balanced discretization is deduced by defining the discrete time-derivative as the defect of C1 regularity at each node.

Lattice Boltzmann study of chemically-driven self-propelled droplets

We numerically study the behavior of self-propelled liquid droplets whose motion is triggered by a Marangoni-like flow. This latter is generated by variations of surfactant concentration which affect the droplet surface tension promoting its motion. In the present paper a model for droplets with a third amphiphilic component is adopted. The dynamics is described by Navier-Stokes and convection-diffusion equations, solved by the lattice Boltzmann method coupled with finite-difference schemes. We focus on two cases.

Investigating transcription factor synergism in humans.

Proteins are the core and the engine of every process in cells thus the study of mechanisms that drive the regulation of protein expression, is essential. Transcription factors play a central role in this extremely complex task and they synergically co-operate in order to provide a fine tuning of protein expressions. In the present study, we designed a mathematically well-founded procedure to investigate the mutual positioning of transcription factors binding sites related to a given couple of transcription factors in order to evaluate the possible association between them.

Copper corrosion: A mathematical model for the simulation of chemical processes

[object Object]Metals, extensively used in technology applications as well as in art metal works, have a chemical affinity for oxygen, water, sulphur and are particularly susceptible to electrochemical processes due to the environment. For this reason the monitoring of the effect of environmental conditions (temperature, humidity, pollutant concentration) on their mechanical and physical properties are considered a primary necessity for metal conservation and preservation.

Sharp Sobolev type embeddings on the entire euclidean space

A comprehensive approach to Sobolev-type embeddings, involving arbitrary rearrangement-invariant norms on the entire Euclidean space R^n, is offered. In particular, the optimal target space in any such embedding is exhibited. Crucial in our analysis is a new reduction principle for the relevant embeddings, showing their equivalence to a couple of considerably simpler one-dimensional inequalities.