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Patrizio Ansalone

Publications and source records attributed to Patrizio Ansalone.

7 recordsLinked to original sources

NextGenPB: an analytically-enabled super resolution and local (de)refinement Poisson-Boltzmann Equation solver

The Poisson-Boltzmann equation (PBE) is a relevant partial differential equation commonly used in biophysical applications to estimate the electrostatic energy of biomolecular systems immersed in electrolytic solutions. A conventional mean to improve the accuracy of its solution, when grid-based numerical techniques are used, consists in increasing the resolution, locally or globally. This, however, usually entails higher complexity, memory demand and computational cost. Here, we introduce NextGenPB, a linear PBE, adaptive-grid, FEM solver that leverages analytical calculations to maximize the accuracy-to-computational-cost ratio. Indeed, in NextGenPB (aka NGPB), analytical corrections at the surface of the solute enhance the solution's accuracy without requiring grid adaptation. This leads to more precise estimates of the electrostatic potential, fields, and energy at no perceptible additional cost. Also, we apply computationally efficient yet accurate boundary conditions by taking advantage of local grid de-refinement. To assess the accuracy of our methods directly, we expand the traditionally available analytical case set to many non-overlapping dielectric spheres. Then, we use an existing benchmark set of real biomolecular systems to evaluate the energy convergence concerning grid resolution. Thanks to these advances, we have improved state-of-the-art results and shown that the approach is accurate and largely scalable for modern high-performance computing architectures. Lastly, we suggest that the presented core ideas could be instrumental in improving the solution of other partial differential equations with discontinuous coefficients.

physics.comp-ph

Theoretical foundations of nonlinear electromagneto-mechanical systems: applying Finsler geometry to Kibble Balances

Kibble balances are energy-conversion devices currently employed to realize the metrological redefinition of the kilogram unit of mass. The authors, noticing that the literature lacks a fundamental mathematical description of the Kibble balance working principle, propose a differential geometric approach to study general non-linear electromagneto-mechanical systems. Based on the application of Finsler geometry, the mathematical apparatus introduced in the paper is used to analyze the limits of modern Kibble balances, with particular attention to the magnetic design. The authors review the formalism introduced by G. Kron (who proposed a unified theory of electrical machines) and extend it to non-linear systems. Numerical simulations are presented to show the difference between a linear and non-linear analysis of Kibble balance machines, with attention to the hysteretic behaviour of the permanent magnet system.

physics.class-ph

Disentangling electric field effect on spin waves in ferromagnetic insulators

In this paper we extend the micromagnetic theory of magnetostatic surface waves in insulating ferromagnetic thin films to include the applied electric field effects. We start by identifying the two main effects on the dispersion relation: the first one is of relativistic nature and emerges as a consequence of the Ahronov-Casher effect, while the second one is a consequence of the electric field induced symmetry breaking operating at the level of magnetic exchange interactions. We support our theory by comparing its predictions with experimental data on ittrium iron garnet thin films taken from the literature. The main result is to evidence the limitations of using the same value of the applied electric field to address both effects and to emphasize that crystal symmetry breaking due to the applied electric field brings about the contributions of the crystal field and determines different amplitudes for the two effects.

cond-mat.mes-hall

Temperature dependence of the mean magnon collision time in a spin Seebeck device

Based on the relaxation time approximation, the mean collision time for magnon scattering $τ_c(T)$ is computed from the experimental spin Seebeck coefficient of a bulk YIG / Pt bilayer. The scattering results to be composed by two processes: the low temperature one, with a $T^{-1/2}$ dependence, is attributed to the scattering by defects and provides a mean free path around 10 $μ$m; the high temperature one, depending on $T^{-4}$, is associated to the scattering by other magnons. The results are employed to predict the thickness dependence of the spin Seebeck coefficient for thin films.

cond-mat.mes-hall

Electric field effect on spin waves and magnetization dynamics: role of magnetic moment current

We show that a static electric field $E_x$ gives rise to a shift of the spin wave dispersion relation $ω(q_y-q_E)$ in the direction of the wavenumber $q_y$ of the quantity $q_E=-γ_LE_x/c^2$. This effect is caused by the magnetic moment current carried by the spin wave itself that generates an additional phase proportional to the electric field, as in the Aharonov-Casher effect. This effect is independent from the possibly present magneto-electric effects of insulating ferromagnets and superimposes to them. By extending this picture to arbitrary magnetization dynamics, we find that the electric field gives rise to a dynamic interaction term which has the same chiral from of the Dzyaloshinskii-Moriya interaction but is fully tunable with the applied electric field.

cond-mat.mes-hall

Driven diffusion against electrostatic or effective energy barrier across Alpha-Hemolysin

We analyze the translocation of a charged particle across an Alpha-Hemolysin (aHL) pore in the framework of a driven diffusion over an extended energy barrier generated by the electrical charges of the aHL. A one-dimensional electrostatic potential is extracted from the full 3D solution of the Poisson's equation. We characterize the particle transport under the action of a constant forcing by studying the statistics of the translocation time. We derive an analytical expression of translocation time average that compares well with the results from Brownian dynamic simulations of driven particles over the electrostatic potential. Moreover, we show that the translocation time distributions can be perfectly described by a simple theory which replaces the true barrier by an equivalent structureless square barrier. Remarkably our approach maintains its accuracy also for low-applied voltage regimes where the usual inverse-Gaussian approximation fails. Finally we discuss how the comparison between the simulated time distributions and their theoretical prediction results to be greatly simplified when using the notion of the empirical Laplace transform technique.

q-bio.BM

Electrostatic Affinities and Binding Kinetics among $α_2\textrm{I}$ Integrin Domains, Divalent Cations and 21-mer Collagen Fragment

This paper compares simulation results and experimental published data concerning the interaction between $α_2β_1$ integrin and collagen.This phenomenon is characterized by a competition among steric, reciprocal orientation constraints of the two structures and long range electrostatic force. The published experimental results shown that the $\textrm{k}_{\textrm{on}}$ rate, for the 42-mer collagen fragment and the $α_2\textrm{I}$ integrin domain complex, ranges in order of magnitude from $10^4-10^5$ M$^{-1}$s$^{-1}$. This is the lower bound of the interval defined by the diffusion limited regime and the orientational constraint. The electrostatic affinity between 21-mer collagen fragment and the $α_2\textrm{I}$ integrin domain due to the divalent cations ($\textrm{Mg}^{2+}$, $\textrm{Co}^{2+}$, $\textrm{Mn}^{2+}$ and $\textrm{Ca}^{2+}$) has been expressed in terms of the Pearson correlation coefficient between the electrostatic desolvation potential of the ligand and the electrostatic interaction potential of the receptor. The obtained values of the Pearson coefficient clearly reveals the complementarity between the $α_2\textrm{I}$ integrin domain and 21-mer collagen in the metal ion dependent site. Atomistic Brownian dynamics simulations applied in the diffusion limited regime, correctly reproduce the binding kinetics, of the $α_2\textrm{I}$ integrin domain and the 21-mer collagen in presence of $\textrm{Mg}^{2+}$, $\textrm{Co}^{2+}$ and $\textrm{Mn}^{2+}$, according to published experimental data.

q-bio.BM