Articolo in rivista

Pointwise estimates for polynomial approximation on the semiaxis

We state some pointwise estimates for the rate of weighted approximation of a continuous function on the semiaxis by polynomials. Furthermore we derive matching converse results and estimates involving the derivatives of the approximating polynomials. Using special weighted moduli of continuity, we…

A mathematical model of flow in a liquid-filled viscoelastic tube

Anomaly detection in multichannel data using sparse representation in radwt frames

We introduce a new methodology for anomaly detection (AD) in multichannel fast oscillating signals based on nonparametric penalized regression. Assuming the signals share similar shapes and characteristics, the estimation procedures are based on the use of the Rational-Dilation Wavelet Transform (…

Sub-ms dynamics of the instability onset of electrospinning

Electrospun polymer jets are imaged for the first time at an ultra-high rate of 10 000 frames per second, investigating the process dynamics, and the instability propagation velocity and displacement in space. The polymer concentration, applied voltage bias and needle-collector distance are…

A center manifold technique for tracing viscous waves

Volterra discrete equations: summability of the fundamental matrix.

Conditions are proven which assure the summability of the first difference of the fundamental matrix of nonconvolution Volterra discrete equations. These conditions are applied to the \st analysis of some linear methods for solving Volterra integral equations of nonconvolution type.

Diffusive limits of 2D well-balanced schemes for kinetic models of neutron transport

Two-dimensional dissipative and isotropic kinetic models, like the ones used in neutron transport theory, are considered. Especially, steady-states are expressed for constant opacity and damping, allowing to derive a scattering S-matrix and corresponding "truly 2D well-balanced" numerical schemes.…

Methane Clathrate Hydrate Nucleation Mechanism by Advanced Molecular Simulations

The nucleation mechanisms of methane hydrates are studied using well-tempered metadynamics and restrained molecular dynamics. The collective variables we used to follow the process are the methane-methane and methane-water coordination numbers, from which we computed the corresponding Landau free…

Supporting Function Calls within PELCR

In [M. Pedicini and F. Quaglia. A parallel implementation for optimal lambda-calculus reduction PPDP '00: Proceedings of the 2nd ACM SIGPLAN international conference on Principles and practice of declarative programming, pages 3–14, ACM, 2000, M. Pedicini and F. Quaglia. PELCR: Parallel environment…

Boundary conditions for thermal lattice Boltzmann simulations