Articolo in rivista
Numerical algorithms for Perspective Shape from Shading |
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Lundberg parameters for non standard risk processes |
We consider risk processes with delay in a Markovian environment and study the asymptotic behavior of finite and infinite horizon ruin probabilities | |
Exploring the relationship between the magnitudes of seismic events |
The distribution of the magnitudes of seismic events is generally assumed to be independent on past seismicity. However, by considering events in causal relation, for example, mother-daughter, it seems natural to assume that the magnitude of a daughter event is conditionally dependent on one of the… | |
Genetically biodiverse potato cultivars grown on a suitable agricultural soil under compost amendment or mineral fertilization: Yield, quality, genetic and epigenetic variations, soil properties |
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A multiple shift QR-step for structured rank matrices |
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Robust design optimization for egressing pedestrians in unknown environments |
In this paper, we deal with a group variable in size of pedestrians moving in a unknown confined environment and searching for an exit. Pedestrian dynamics are simulated by means of a recently introduced microscopic (agent-based) model, characterized by an exploration phase and an egress phase.… | |
Analytic determination of the eight-and-a-half post-Newtonian self-force contributions to the two-body gravitational interaction potential |
We analytically compute, to the eight-and-a-half post-Newtonian order, and to linear order in the mass ratio, the radial potential describing (within the effective one-body formalism) the gravitational interaction of two bodies, thereby extending previous analytic results. These results are… | |
The unstructured lattice Boltzmann method for non-Newtonian flows |
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Ab initio accelerated molecular dynamics study of the hydride ligands in the ruthenium complex: Ru(H2)2H2(P(C5H9)3)2 |
The dihydrogen complex Ru(H2)2H2(P(C5H9)3)2 has been investigated, via ab initio accelerated molecular dynamics, to elucidate the H ligands dynamics and possible reaction paths for H2/H exchange. We have characterized the free energy landscape associated with the H atoms positional exchange around… | |
A NOTE ON THE LATTICE BOLTZMANN VERSUS FINITE-DIFFERENCE METHODS FOR THE NUMERICAL SOLUTION OF THE FISHER'S EQUATION |
We assess the Lattice Boltzmann (LB) method versus centered finite-difference schemes for the solution of the advection-diffusion-reaction (ADR) Fisher's equation. It is found that the LB method performs significantly better than centered finite-difference schemes, a property we attribute to the… |
