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Pierpaolo Vivo

Publications and source records attributed to Pierpaolo Vivo.

At least 55 records · Page 3Linked to original sources

"Spectrally gapped" random walks on networks: a Mean First Passage Time formula

We derive an approximate but explicit formula for the Mean First Passage Time of a random walker between a source and a target node of a directed and weighted network. The formula does not require any matrix inversion, and it takes as only input the transition probabilities into the target node. It is derived from the calculation of the average resolvent of a deformed ensemble of random sub-stochastic matrices $H=\langle H\rangle +δH$, with $\langle H\rangle$ rank-$1$ and non-negative. The accuracy of the formula depends on the spectral gap of the reduced transition matrix, and it is tested numerically on several instances of (weighted) networks away from the high sparsity regime, with an excellent agreement.

cond-mat.stat-mech↗

Cavity and replica methods for the spectral density of sparse symmetric random matrices

We review the problem of how to compute the spectral density of sparse symmetric random matrices, i.e. weighted adjacency matrices of undirected graphs. Starting from the Edwards-Jones formula, we illustrate the milestones of this line of research, including the pioneering work of Bray and Rodgers using replicas. We focus first on the cavity method, showing that it quickly provides the correct recursion equations both for single instances and at the ensemble level. We also describe an alternative replica solution that proves to be equivalent to the cavity method. Both the cavity and the replica derivations allow us to obtain the spectral density via the solution of an integral equation for an auxiliary probability density function. We show that this equation can be solved using a stochastic population dynamics algorithm, and we provide its implementation. In this formalism, the spectral density is naturally written in terms of a superposition of local contributions from nodes of given degree, whose role is thoroughly elucidated. This paper does not contain original material, but rather gives a pedagogical overview of the topic. It is indeed addressed to students and researchers who consider entering the field. Both the theoretical tools and the numerical algorithms are discussed in detail, highlighting conceptual subtleties and practical aspects.

cond-mat.stat-mech↗

Second largest Eigenpair Statistics for Sparse Graphs

We develop a formalism to compute the statistics of the second largest eigenpair of weighted sparse graphs with $N\gg 1$ nodes, finite mean connectivity and bounded maximal degree, in cases where the top eigenpair statistics is known. The problem can be cast in terms of optimisation of a quadratic form on the sphere with a fictitious temperature, after a suitable deflation of the original matrix model. We use the cavity and replica methods to find the solution in terms of self-consistent equations for auxiliary probability density functions, which can be solved by an improved population dynamics algorithm enforcing eigenvector orthogonality on-the-fly. The analytical results are in perfect agreement with numerical diagonalisation of large (weighted) adjacency matrices, focussing on the cases of random regular and Erdős-Rényi graphs. We further analyse the case of sparse Markov transition matrices for unbiased random walks, whose second largest eigenpair describes the non-equilibrium mode with the largest relaxation time. We also show that the population dynamics algorithm with population size $N_P$ does not actually capture the thermodynamic limit $N\to\infty$ as commonly assumed: the accuracy of the population dynamics algorithm has a strongly non-monotonic behaviour as a function of $N_P$, thus implying that an optimal size $N_P^\star=N_P^\star(N)$ must be chosen to best reproduce the results from numerical diagonalisation of graphs of finite size $N$.

cond-mat.stat-mech↗

Out of equilibrium Phase Diagram of the Quantum Random Energy Model

In this paper we study the out-of-equilibrium phase diagram of the quantum version of Derrida's Random Energy Model, which is the simplest model of mean-field spin glasses. We interpret its corresponding quantum dynamics in Fock space as a one-particle problem in very high dimension to which we apply different theoretical methods tailored for high-dimensional lattices: the Forward-Scattering Approximation, a mapping to the Rosenzweig-Porter model, and the cavity method. Our results indicate the existence of two transition lines and three distinct dynamical phases: a completely many-body localized phase at low energy, a fully ergodic phase at high energy, and a multifractal "bad metal" phase at intermediate energy. In the latter, eigenfunctions occupy a diverging volume, yet an exponentially vanishing fraction of the total Hilbert space. We discuss the limitations of our approximations and the relationship with previous studies.

cond-mat.dis-nn↗

Maximal modularity and the optimal size of parliaments

An important question in representative democracies is how to determine the optimal parliament size of a given country. According to an old conjecture, known as the cubic root law, there is a fairly universal power-law relation, with an exponent close to 1/3, between the size of an elected parliament and the country's population. Empirical data in modern European countries support such universality but are consistent with a larger exponent. In this work, we analyze this intriguing regularity using tools from complex networks theory. We model the population of a democratic country as a random network, drawn from a growth model, where each node is assigned a constituency membership sampled from an available set of size $D$. We calculate analytically the modularity of the population and find that its functional relation with the number of constituencies is strongly non-monotonic, exhibiting a maximum that depends on the population size. The criterion of maximal modularity allows us to predict that the number of representatives should scale as a power-law in the size of the population, a finding that is qualitatively confirmed by the empirical analysis of real-world data.

physics.soc-ph↗

Index of a matrix, complex logarithms, and multidimensional Fresnel integrals

We critically discuss the problem of finding the $λ$-index $\mathcal{N}(λ)\in [0,1,\ldots,N]$ of a real symmetric matrix $\mathbf{M}$, defined as the number of eigenvalues smaller than $λ$, using the entries of $\mathbf{M}$ as only input. We show that a widely used formula $$ \mathcal{N}(λ)=\lim_{ε\to 0^+}\frac{1}{2π\mathrm{i}}\left[\log\det(\mathbf{M}-λ+\mathrm{i}ε)-\log\det(\mathbf{M}-λ-\mathrm{i}ε)\right] $$ based on the branch-cut structure of the complex logarithm should be handled with care, as it generically fails to produce the correct result if the same branch is chosen for the two logarithms. We improve the formula using multidimensional Fresnel integrals, showing that even the new version provides at most a self-consistency equation for $\mathcal{N}(λ)$, whose solution is not guaranteed to be unique. Our results are corroborated by explicit examples and numerical evaluations.

cond-mat.stat-mech↗

When facts fail: Bias, polarisation and truth in social networks

Online social networks provide users with unprecedented opportunities to engage with diverse opinions. At the same time, they enable confirmation bias on large scales by empowering individuals to self-select narratives they want to be exposed to. A precise understanding of such tradeoffs is still largely missing. We introduce a social learning model where most participants in a network update their beliefs unbiasedly based on new information, while a minority of participants reject information that is incongruent with their preexisting beliefs. This simple mechanism generates permanent opinion polarization and cascade dynamics, and accounts for the aforementioned tradeoff between confirmation bias and social connectivity through analytic results. We investigate the model's predictions empirically using US county-level data on the impact of Internet access on the formation of beliefs about global warming. We conclude by discussing policy implications of our model, highlighting the downsides of debunking and suggesting alternative strategies to contrast misinformation.

physics.soc-ph↗

A percolation model for the emergence of the Bitcoin Lightning Network

The Lightning Network is a so-called second-layer technology built on top of the Bitcoin blockchain to provide "off-chain" fast payment channels between users, which means that not all transactions are settled and stored on the main blockchain. In this paper, we model the emergence of the Lightning Network as a (bond) percolation process and we explore how the distributional properties of the volume and size of transactions per user may impact its feasibility. The agents are all able to reciprocally transfer Bitcoins using the main blockchain and also - if economically convenient - to open a channel on the Lightning Network and transact "off chain". We base our approach on fitness-dependent network models: as in real life, a Lightning channel is opened with a probability that depends on the "fitness" of the concurring nodes, which in turn depends on wealth and volume of transactions. The emergence of a connected component is studied numerically and analytically as a function of the parameters, and the phase transition separating regions in the phase space where the Lightning Network is sustainable or not is elucidated. We characterize the phase diagram determining the minimal volume of transactions that would make the Lightning Network sustainable for a given level of fees or, alternatively, the maximal cost the Lightning ecosystem may impose for a given average volume of transactions. The model includes parameters that could be in principle estimated from publicly available data once the evolution of the Lighting Network will have reached a stationary operable state, and is fairly robust against different choices of the distributions of parameters and fitness kernels.

cs.CY↗

Top Eigenpair Statistics for Weighted Sparse Graphs

We develop a formalism to compute the statistics of the top eigenpair of weighted sparse graphs with finite mean connectivity and bounded maximal degree. Framing the problem in terms of optimisation of a quadratic form on the sphere and introducing a fictitious temperature, we employ the cavity and replica methods to find the solution in terms of self-consistent equations for auxiliary probability density functions, which can be solved by population dynamics. This derivation allows us to identify and unpack the individual contributions to the top eigenvector's components coming from nodes of degree $k$. The analytical results are in perfect agreement with numerical diagonalisation of large (weighted) adjacency matrices, and are further cross-checked on the cases of random regular graphs and sparse Markov transition matrices for unbiased random walks.

cond-mat.stat-mech↗

A memory-based method to select the number of relevant components in Principal Component Analysis

We propose a new data-driven method to select the optimal number of relevant components in Principal Component Analysis (PCA). This new method applies to correlation matrices whose time autocorrelation function decays more slowly than an exponential, giving rise to long memory effects. In comparison with other available methods present in the literature, our procedure does not rely on subjective evaluations and is computationally inexpensive. The underlying basic idea is to use a suitable factor model to analyse the residual memory after sequentially removing more and more components, and stopping the process when the maximum amount of memory has been accounted for by the retained components. We validate our methodology on both synthetic and real financial data, and find in all cases a clear and computationally superior answer entirely compatible with available heuristic criteria, such as cumulative variance and cross-validation.

q-fin.ST↗

Exact Distributions of Currents and Frenesy for Markov Bridges

We consider discrete-time Markov bridges, chains whose initial and final states coincide. We derive exact finite-time formulae for the joint probability distributions of additive functionals of trajectories. We apply our theory to time-integrated currents and frenesy of enzymatic reactions, which may include absolutely irreversible transitions. We discuss the information that frenesy carries about the currents and show that bridges may violate known uncertainty relations in certain cases. Numerical simulations are in perfect agreement with our theory.

cond-mat.stat-mech↗

Third-order phase transition: random matrices and screened Coulomb gas with hard walls

Consider the free energy of a $d$-dimensional gas in canonical equilibrium under pairwise repulsive interaction and global confinement, in presence of a volume constraint. When the volume of the gas is forced away from its typical value, the system undergoes a phase transition of the third order separating two phases (pulled and pushed). We prove this result i) for the eigenvalues of one-cut, off-critical random matrices (log-gas in dimension $d=1$) with hard walls; ii) in arbitrary dimension $d\geq1$ for a gas with Yukawa interaction (aka screened Coulomb gas) in a generic confining potential. The latter class includes systems with Coulomb (long range) and delta (zero range) repulsion as limiting cases. In both cases, we obtain an exact formula for the free energy of the constrained gas which explicitly exhibits a jump in the third derivative, and we identify the 'electrostatic pressure' as the order parameter of the transition. Part of these results were announced in [F. D. Cunden, P. Facchi, M. Ligabò and P. Vivo, J. Phys. A: Math. Theor. 51, 35LT01 (2018)].

math-ph↗

Universality of the weak pushed-to-pulled transition in systems with repulsive interactions

We consider a $d$-dimensional gas in canonical equilibrium under pairwise screened Coulomb repulsion and external confinement, and subject to a volume constraint. We show that its excess free energy displays a generic third-order singularity separating the pushed and pulled phases, irrespective of range of the pairwise interaction, dimension and details of the confining potential. The explicit expression of the excess free energy is universal and interpolates between the Coulomb (long-range) and the delta (zero-range) interaction. The order parameter of this transition - the electrostatic pressure generated by the surface excess charge - is determined by invoking a fundamental energy conservation argument.

cond-mat.stat-mech↗

Introduction to Random Matrices - Theory and Practice

This is a book for absolute beginners. If you have heard about random matrix theory, commonly denoted RMT, but you do not know what that is, then welcome!, this is the place for you. Our aim is to provide a truly accessible introductory account of RMT for physicists and mathematicians at the beginning of their research career. We tried to write the sort of text we would have loved to read when we were beginning Ph.D. students ourselves. Our book is structured with light and short chapters, and the style is informal. The calculations we found most instructive are spelt out in full. Particular attention is paid to the numerical verification of most analytical results. Our book covers standard material - classical ensembles, orthogonal polynomial techniques, spectral densities and spacings - but also more advanced and modern topics - replica approach and free probability - that are not normally included in elementary accounts on RMT. This book is dedicated to the fond memory of Oriol Bohigas.

math-ph↗

Universality of the third-order phase transition in the constrained Coulomb gas

The free energy at zero temperature of Coulomb gas systems in generic dimension is considered as a function of a volume constraint. The transition between the 'pulled' and the 'pushed' phases is characterised as a third-order phase transition, in all dimensions and for a rather large class of isotropic potentials. This suggests that the critical behaviour of the free energy at the 'pulled-to-pushed' transition may be universal, i.e., to some extent independent of the dimension and the details of the pairwise interaction.

math-ph↗

Eigenvector statistics of the product of Ginibre matrices

We develop a method to calculate left-right eigenvector correlations of the product of $m$ independent $N\times N$ complex Ginibre matrices. For illustration, we present explicit analytical results for the vector overlap for a couple of examples for small $m$ and $N$. We conjecture that the integrated overlap between left and right eigenvectors is given by the formula $O = 1 + (m/2)(N-1)$ and support this conjecture by analytical and numerical calculations. We derive an analytical expression for the limiting correlation density as $N\rightarrow \infty$ for the product of Ginibre matrices as well as for the product of elliptic matrices. In the latter case, we find that the correlation function is independent of the eccentricities of the elliptic laws.

cond-mat.stat-mech↗

Large-$N$ expansion for the time-delay matrix of ballistic chaotic cavities

We consider the $1/N$-expansion of the moments of the proper delay times for a ballistic chaotic cavity supporting $N$ scattering channels. In the random matrix approach, these moments correspond to traces of negative powers of Wishart matrices. For systems with and without broken time reversal symmetry (Dyson indices $β=1$ and $β=2$) we obtain a recursion relation, which efficiently generates the coefficients of the $1/N$-expansion of the moments. The integrality of these coefficients and their possible diagrammatic interpretation is discussed.

math-ph↗

From non-ergodic eigenvectors to local resolvent statistics and back: a random matrix perspective

We study the statistics of the local resolvent and non-ergodic properties of eigenvectors for a generalised Rosenzweig-Porter $N\times N$ random matrix model, undergoing two transitions separated by a delocalised non-ergodic phase. Interpreting the model as the combination of on-site random energies $\{a_i\}$ and a structurally disordered hopping, we found that each eigenstate is delocalised over $N^{2-γ}$ sites close in energy $|a_j-a_i|\leq N^{1-γ}$ in agreement with Kravtsov \emph{et al}, arXiv:1508.01714. Our other main result, obtained combining a recurrence relation for the resolvent matrix with insights from Dyson's Brownian motion, is to show that the properties of the non-ergodic delocalised phase can be probed studying the statistics of the local resolvent in a non-standard scaling limit.

cond-mat.dis-nn↗