Sandro Zampieri

Wenjun Mei, Shadi Mohagheghi, Sandro Zampieri et al.

In this work we review a class of deterministic nonlinear models for the propagation of infectious diseases over contact networks with strongly-connected topologies. We consider network models for susceptible-infected (SI), susceptible-infected-susceptible (SIS), and susceptible-infected-recovered (SIR) settings. In each setting, we provide a comprehensive nonlinear analysis of equilibria, stability properties, convergence, monotonicity, positivity, and threshold conditions. For the network SI setting, specific contributions include establishing its equilibria, stability, and positivity properties. For the network SIS setting, we review a well-known deterministic model, provide novel results on the computation and characterization of the endemic state (when the system is above the epidemic threshold), and present alternative proofs for some of its properties. Finally, for the network SIR setting, we propose novel results for transient behavior, threshold conditions, stability properties, and asymptotic convergence. These results are analogous to those well-known for the scalar case. In addition, we provide a novel iterative algorithm to compute the asymptotic state of the network SIR system.

Saverio Bolognani, Sandro Zampieri

We consider the problem of optimal reactive power compensation for the minimization of power distribution losses in a smart microgrid. We first propose an approximate model for the power distribution network, which allows us to cast the problem into the class of convex quadratic, linearly constrained, optimization problems. We then consider the specific problem of commanding the microgenerators connected to the microgrid, in order to achieve the optimal injection of reactive power. For this task, we design a randomized, gossip-like optimization algorithm. We show how a distributed approach is possible, where microgenerators need to have only a partial knowledge of the problem parameters and of the state, and can perform only local measurements. For the proposed algorithm, we provide conditions for convergence together with an analytic characterization of the convergence speed. The analysis shows that, in radial networks, the best performance can be achieved when we command cooperation among units that are neighbors in the electric topology. Numerical simulations are included to validate the proposed model and to confirm the analytic results about the performance of the proposed algorithm.

Giacomo Baggio, Virginia Rutten, Guillaume Hennequin et al.

In both natural and engineered systems, communication often occurs dynamically over networks ranging from highly structured grids to largely disordered graphs. To use, or comprehend the use of, networks as efficient communication media requires understanding of how they propagate and transform information in the face of noise. Here, we develop a framework that enables us to examine how network structure, noise, and interference between consecutive packets jointly determine transmission performance in networks with linear dynamics at single nodes and arbitrary topologies. Mathematically normal networks, which can be decomposed into separate low-dimensional information channels, suffer greatly from readout and interference noise. Interestingly, most details of their wiring have no impact on transmission quality. Non-normal networks, however, can largely cancel the effect of noise by transiently amplifying select input dimensions while ignoring others, resulting in higher net information throughput. Our theory could inform the design of new communication networks, as well as the optimal use of existing ones.

Simone Betteti, Giacomo Baggio, Francesco Bullo et al.

The Hopfield model provides a mathematically idealized yet insightful framework for understanding the mechanisms of memory storage and retrieval in the human brain. This model has inspired four decades of extensive research on learning and retrieval dynamics, capacity estimates, and sequential transitions among memories. Notably, the role and impact of external inputs has been largely underexplored, from their effects on neural dynamics to how they facilitate effective memory retrieval. To bridge this gap, we propose a novel dynamical system framework in which the external input directly influences the neural synapses and shapes the energy landscape of the Hopfield model. This plasticity-based mechanism provides a clear energetic interpretation of the memory retrieval process and proves effective at correctly classifying highly mixed inputs. Furthermore, we integrate this model within the framework of modern Hopfield architectures, using this connection to elucidate how current and past information are combined during the retrieval process. Finally, we embed both the classic and the new model in an environment disrupted by noise and compare their robustness during memory retrieval.

Umberto Casti, Sandro Zampieri, Fabio Pasqualetti

Recent advancements in language modeling tasks have been driven by architectures such as Transformers and, more recently, by Selective State Space Models (SSMs). In this paper, we introduce an alternative selection mechanism inspired by control theory methodologies. Specifically, we propose a novel residual generator for selection, drawing an analogy to fault detection strategies in Linear Time-Invariant (LTI) systems. Unlike Mamba, which utilizes Linear Time-Varying (LTV) systems, our approach combines multiple LTI systems, preserving their beneficial properties during training while achieving comparable selectivity. To evaluate the effectiveness of the proposed architecture, we test its performance on synthetic tasks. While these tasks are not inherently critical, they serve as benchmarks to test the selectivity properties of different cores architecture. This work highlights the potential of integrating theoretical insights with experimental advancements, offering a complementary perspective to deep learning innovations at the intersection of control theory and machine learning.

Simone Betteti, Giacomo Baggio, Francesco Bullo et al.

Firing rate models are dynamical systems widely used in applied and theoretical neuroscience to describe local cortical dynamics in neuronal populations. By providing a macroscopic perspective of neuronal activity, these models are essential for investigating oscillatory phenomena, chaotic behavior, and associative memory processes. Despite their widespread use, the application of firing rate models to associative memory networks has received limited mathematical exploration, and most existing studies are focused on specific models. Conversely, well-established associative memory designs, such as Hopfield networks, lack key biologically-relevant features intrinsic to firing rate models, including positivity and interpretable synaptic matrices that reflect excitatory and inhibitory interactions. To address this gap, we propose a general framework that ensures the emergence of re-scaled memory patterns as stable equilibria in the firing rate dynamics. Furthermore, we analyze the conditions under which the memories are locally and globally asymptotically stable, providing insights into constructing biologically-plausible and robust systems for associative memory retrieval.

Ruggero Carli, Fabio Fagnani, Paolo Frasca et al.

This paper considers the average consensus problem on a network of digital links, and proposes a set of algorithms based on pairwise ''gossip'' communications and updates. We study the convergence properties of such algorithms with the goal of answering two design questions, arising from the literature: whether the agents should encode their communication by a deterministic or a randomized quantizer, and whether they should use, and how, exact information regarding their own states in the update.

Ruggero Carli, Fabio Fagnani, Paolo Frasca et al.

This paper presents an algorithm which solves exponentially fast the average consensus problem on strongly connected network of digital links. The algorithm is based on an efficient zooming-in/zooming-out quantization scheme.