Mo
MA

Modelli   Matematici per
 le Applicazioni

Dipartimento di Matematica, Sapienza, Università di Roma


Seminari 2013

Torna ai seminari dell'anno corrente
13 Dicembre

ore 12.00-14.00

Aula Consiglio


Grain crushing in polydisperse granular media:from experimental evidence to modeling

The mechanical behaviour of granular materials depends on their grading. Crushing of particles under compression or shear modifies the grain size distribution, with a tendency for the percentage of fine material to increase.  It follows that the frictional properties of the material and the critical states are modified as a consequence of the changes in grain size distribution and the available range of packing densities.  The seminar will illustrate some problems connected with the selection of appropriate descriptors of particle shape (such as e.g., roundness, angularity, and roughness) and the results of an extended experimental investigation of the evolution of the grading of an artificial granular material, consisting of crushed expanded clay pellets under different loading conditions. The changes of grading of the material after isotropic, one-dimensional and constant mean effective stress triaxial compression are described using a single parameter based on the ratio of the areas under the current and an ultimate cumulative particle size distribution, which are both assumed to be consistent with self-similar grading with varying fractal dimension.  Relative breakage is related to the total work input for unit of volume.

22 Novembre

ore 12.00-14.00

Aula Consiglio
Gianni Jona Lasinio

Chirality: variations on the theme of spontaneous symmetry breaking

According to Hund (1927) quantum mechanics forbids the existence of stable optically active (chiral) molecules as they violate the invariance under parity of the Hamiltonian. This paradox has attracted much attention ever since and there is not yet a universally accepted explanation. I will contend that spontaneous symmetry breaking provides a qualitative and quantitative explanation. A second puzzle concerning chiral molecules is homochirality in living matter. This means the almost uniform configuration of aminoacids and  sugars, left handed and  right handed respectively. I will suggest that spontaneous symmetry breaking and symmetry restoring phase transitions in non equilibrium may offer a clue to this problem.

24 Maggio

ore 12.00-14.00

Aula Consiglio
Giorgio Contini

Chirality in two-dimensions induced by molecules self-assembled on surfaces

Chiral surfaces, obtained through self-assembling of chiral molecules on achiral metallic surfaces, represent a relevant subject for technologically important issues in many fields, like surface science, molecular electronics, biomaterials, nanomedicine and quantum information processing. The interest in two-dimensional (2D) chiral surface assemblies is also motivated by the aim to identify the role that such surfaces play in heterogeneous enantioselective catalytic activity, by the possibility of artificially handling homochirality.

In this talk I will review some of the progresses made in the last few years in the study of the formation of chiral surfaces. I will discuss in particular on the different levels of molecular chirality expression at surfaces, ranging from local chiral motifs by adsorption events (i.e. local chirality) to extended chiral domains (i.e. global chirality) and how this chiral transfer takes place from isolated molecules to nucleation clusters and saturation coverage (from local to global chirality). Moreover, I’ll show the capabilities of a racemic mixture of chiral molecules on surface to produce both mirror phases with equal probability and how the 2D supramolecular organization can be altered by introducing small imbalances in enantiomeric ratios.

5 Aprile

ore 12.00-14.00

Aula Consiglio
Stefano Zapperi

Precursors of frictional slip: from nano to macro scales

It has been known for centuries that a body in contact with a substrate will start to slide only when the lateral force exceeds the static friction force. The transition from static to dynamic friction is not completely well defined, since even when the lateral force is below the nominal static friction, a body can slowly creep forward due to thermal activation. Furthermore, recent experiments indicate that frictional sliding occurs by the nucleation of detachment fronts at the contact interface that sometimes appear well before the onset of globalCREDIT: P. HUEY/SCIENCE sliding, calling into question our understanding of friction. These findings suggest that the onset of slip is due to microscopic processes, ultimately due to the interactions between individual atoms lying on the surfaces in contact, propagating up txo the macroscale to yield collective sliding.
In this lecture, I will first discuss the onset of slip at the nanoscale considering thermal activated creep of a Xe monolayer under a small external lateral force. In this conditions, slip proceeds by the nucleation and growth of
domains in the commensurate interface between the film and the substrate.
The results of numerical simulations can be understood by the classical theory of nucleation which allows to estimate the activation energy for creep.
At the macro-scale, the presence and evolution of frictional precursors is ruled by the interplay between elastic interactions and the sample geometry, leading to important effects that are not accounted for in traditional friction laws. I will thus discuss a three dimensional model for frictional slip that allows to quantitatively reproduce the spatio-temporal evolution of experimentally observed frictional precursors and provide predictions for geometries that have not yet been investigated. Our results could also be relevant better to understand slip precursors on earthquakes faults.

Picture credit: P. HUEY/SCIENCE

8 Marzo

ore 12.00-14.00

Aula Consiglio
Alessandro Mattoni

Shedding light on solar cells by atomistic simulations


The conversion of sunlight into electricity by photovoltaic materials is one of most attractive ways to satisfy the increasing demand of clean and sustainable energy. Nanoscience is strongly involved in this challenge since novel nanomaterials are needed to reach efficient, cheap and eco-friendly solar cells. The impressive technological progress of recent years comes together with the better understanding of the physical mechanisms underlying photoconversion, which involve multiple time and length scales, from the macroscopic down to the atomic ones. In this context, atomistic simulations have emerged as a powerful tool to design systems where the structure of the material is controlled at the molecular level.
Here, after a brief introduction of the scientific and technological aspects of solar cells, I will discuss a selection of physical problems related to inorganic and hybrid materials for photovoltaics, focusing on the role of atomistic simulations in elucidating properties and microstructure evolution of active materials.

1 Febbraio

ore 12.00-14.00

Aula Consiglio
Antonio De Simone

Motility at microscopic scales


We will discuss the mechanical bases of cellular motility by swimming and crawling.
The photo, courtesy of A. Beran (OGS, Trieste), shows some Euglenids exhibiting "metaboly", a type of motion for which we have recently proposed a model.

Starting from observations of biological self-propulsion, we will analyze the geometric structure underlying motility at small scales,the swimming strategies available to microscopic swimmers, and recipes to optimize their strokes.

The lessons learned in the context of swimming motility will be then applied in the context of motility by crawling.
Our point of view is inspired by Geometric Control Theory. Implications for the design of engineered bio-inspired devices will be discussed.

11 Gennaio

ore 14.00-16.00

Aula Consiglio

Maurizio Porfiri

Fish ‘n’ Robots: not a take-out food


Engineering design of robots is often inspired by nature; recently developed bioinspired robots accurately imitate various aspects of their live counterparts. Yet, the relationship between engineering and nature has often been one-directional: engineers borrow ideas from nature to build more efficient, more appealing, and better performing robotic systems for use in traditional human-centered applications. In some cases, these systems are used as proxies for studying the natural system, but whether these devices can be integrated within the ‘ecological niche’ inspiring their design seldom is experimentally tested. An even more elemental research question pertains to the feasibility of modulating spontaneous behavior of animal systems through bioinspired robotics. In this talk, we discuss recent research findings at the Dynamical Systems Laboratory of the Polytechnic Institute of New York University on the regulation of fish behavioral response using bioinspired robotic fish. Beyond presenting the engineering design and mathematical modeling of a miniature robotic fish for laboratory experiments, the talk will address fundamental scientific questions on animal-robot interactions. Some of the questions that will be addressed are: is fish behavioral response influenced by a robotic fish? What are the determinants of attraction of a robotic fish? What is the role of hydrodynamic effects and visual cues? Does the behavior of the robotic fish influence fish response? Do fish interact differently with a robotic fish depending on their ‘personality’? Finally, current research directions and outreach programs related to Fish ‘n’ Robots will be discussed.