arXiv subjects

Matteo Gori

Publications and source records attributed to Matteo Gori.

24 records · Page 2Linked to original sources

arXiv2017

Collective behavior of oscillating electric dipoles

The present work reports about the dynamics of a collection of randomly distributed, and randomly oriented, oscillators in 3D space, coupled by an interaction potential falling as $1/r^3$, where r stands for the inter-particle distance. This model schematically represents a collection of identical biomolecules, coherently vibrating at some common frequency, coupled with a $1/r^3$ potential stemming from the electrodynamic interaction between oscillating dipoles. The oscillating dipole moment of each molecule being a direct consequence of its coherent (collective) vibration. By changing the average distance among the molecules, neat and substantial changes in the power spectrum of the time variation of a collective observable are found. As the average intermolecular distance can be varied by changing the concentration of the solvated molecules, and as the collective variable investigated is proportional to the projection of the total dipole moment of the model biomolecules on a coordinate plane, we have found a prospective experimental strategy of spectroscopic kind to check whether the mentioned intermolecular electrodynamic interactions can be strong enough to be detectable, and thus to be of possible relevance to biology.

cond-mat.dis-nn↗

arXiv2017

Detection of long-range electrostatic interactions between charged molecules by means of Fluorescence Correlation Spectroscopy

The present paper deals with an experimental feasibility study concerning the detection of long- range intermolecular interactions through molecular diffusion behavior in solution. This follows previous analyses, theoretical and numerical, where it was found that inter-biomolecular long-range force fields of electrodynamic origin could be detected through deviations from Brownian diffusion. The suggested experimental technique was Fluorescence Correlation Spectroscopy (FCS). By con- sidering two oppositely charged molecular species in watery solution, that is, Lysozyme protein and a fluorescent dye molecule (Alexa488), the diffusion coefficient of the dye has been measured by means of the FCS technique at different values of the concentration of Lysozyme molecules, that is, at different average distances between the oppositely charged molecules. For the model consid- ered long-range interactions are built-in as electrostatic forces, the action radius of which can be varied by changing the ionic strength of the solution. The experimental outcomes clearly prove the detectability of long-range intermolecular interactions by means of the FCS technique. Molecular Dynamics simulations provide a clear and unambiguous interpretation of the experimental results.

physics.bio-ph↗

arXiv2016

On the apparent failure of the topological theory of phase transitions

The topological theory of phase transitions has its strong point in two theorems proving that, for a wide class of physical systems, phase transitions necessarily stem from topological changes of some submanifolds of configuration space. It has been recently argued that the $2D$ lattice $ϕ^4$-model provides a counterexample that falsifies this theory. It is here shown that this is not the case: the phase transition of this model stems from an asymptotic ($N\to\infty$) change of topology of the energy level sets, in spite of the absence of critical points of the potential in correspondence of the transition energy.

cond-mat.stat-mech↗

arXiv2016

Random walk of passive tracers among randomly moving obstacles

Background: This study is mainly motivated by the need of understanding how the diffusion behaviour of a biomolecule (or even of a larger object) is affected by other moving macromolecules, organelles, and so on, inside a living cell, whence the possibility of understanding whether or not a randomly walking biomolecule is also subject to a long-range force field driving it to its target. Method: By means of the Continuous Time Random Walk (CTRW) technique the topic of random walk in random environment is here considered in the case of a passively diffusing particle in a crowded environment made of randomly moving and interacting obstacles. Results: The relevant physical quantity which is worked out is the diffusion cofficient of the passive tracer which is computed as a function of the average inter-obstacles distance. Coclusions: The results reported here suggest that if a biomolecule, let us call it a test molecule, moves towards its target in the presence of other independently interacting molecules, its motion can be considerably slowed down. Hence, if such a slowing down could compromise the efficiency of the task to be performed by the test molecule, some accelerating factor would be required. Intermolecular electrodynamic forces are good candidates as accelerating factors because they can act at a long distance in a medium like the cytosol despite its ionic strength.

physics.bio-ph↗

arXiv2016

Persistent Homology analysis of Phase Transitions

Persistent homology analysis, a recently developed computational method in algebraic topology, is applied to the study of the phase transitions undergone by the so-called XY-mean field model and by the phi^4 lattice model, respectively. For both models the relationship between phase transitions and the topological properties of certain submanifolds of configuration space are exactly known. It turns out that these a-priori known facts are clearly retrieved by persistent homology analysis of dynamically sampled submanifolds of configuration space.

cond-mat.stat-mech↗

arXiv2014

Experimental detection of long-distance interactions between biomolecules through their diffusion behavior: Numerical study

The dynamical properties and diffusive behavior of a collection of mutually interacting particles are numerically investigated for two types of long-range interparticle interactions: Coulomb-electrostatic and dipole-electrodynamic. It is shown that when the particles are uniformly distributed throughout the accessible space, the self-diffusion coefficient is always lowered by the considered interparticle interactions, irrespective of their attractive or repulsive character. This fact is also confirmed by a simple model to compute the correction to the Brownian diffusion coefficient due to the interactions among the particles. These interactions are also responsible for the onset of dynamical chaos and an associated chaotic diffusion which still follows an Einstein-Fick like law for the mean square displacement as a function of time. Transitional phenomena are observed for Coulomb-electrostatic (repulsive) and dipole-electrodynamic (attractive) interactions considered both separately and in competition. The outcomes reported in this paper clearly indicate a feasible experimental method to probe the activation of resonant electrodynamic interactions among biomolecules.

physics.bio-ph↗