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Sebastiano Saccani

Sebastiano Saccani contributes to research discovery and scholarly infrastructure.

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Published work

4 published item(s)

preprint2026arXiv

ReMIA: a Powerful and Efficient Alternative to Membership Inference Attacks against Synthetic Data Generators

Tabular data sharing under privacy constraints is increasingly important for research and collaboration. Synthetic data generators (SDGs) are a promising solution, but synthetic data remains vulnerable to attacks, such as membership inference attacks (MIAs), which aim to determine whether a specific record was part of the training data. State-of-the-art MIAs are powerful but impractical: they rely on shadow modeling, requiring hundreds of SDG training runs, and need auxiliary data several times larger than the original training set. Fast proxy metrics like distance to closest record (DCR) are efficient but have limited sensitivity to MIA risk. We introduce ReMIA (Relative Membership Inference Attack), a practical privacy metric that requires only two SDG training runs and additional data no larger than the original training set. Rather than predicting whether a record was in the training set, ReMIA generates two synthetic datasets from two source datasets and measures whether a classifier can identify which source a record came from. Experiments across multiple tabular datasets and SDGs show that ReMIA has a sensitivity comparable to state-of-the-art MIAs while being substantially more practical. We further observe that SDGs can achieve privacy-utility trade-offs that traditional noise-based anonymization methods do not match. Code is available at https://github.com/aindo-com/remia.

preprint2014arXiv

Ground state and excitation properties of soft-core bosons

We study the physics of soft-core bosons at zero temperature in two dimensions for a class of potentials that could be realised in experiments with Rydberg dressed Bose-Einstein condensates. We analyze the ground state properties of the system in detail and provide a complete description of the excitation spectra in both superfluid, supersolid and crystalline phase for a wide range of interaction strengths and densities. In addition we describe a method to extract the transverse gapless excitation modes in the phases with broken translational symmetry within the framework of path integral Monte Carlo methods.

preprint2013arXiv

Minimum Energy Pathways via Quantum Monte Carlo

We perform quantum Monte Carlo (QMC) calculations to determine minimum energy pathways of simple chemical reactions, and compare the computed geometries and reaction barriers with those obtained with density functional theory (DFT) and quantum chemistry methods. We find that QMC performs in general significantly better than DFT, being also able to treat cases in which DFT is inaccurate or even unable to locate the transition state. Since the wave function form employed here is particularly simple and can be transferred to larger systems, we suggest that a QMC approach is both viable and useful for reactions difficult to address by DFT and system sizes too large for high level quantum chemistry methods.

preprint2012arXiv

Excitation spectrum of a supersolid

Conclusive experimental evidence of a supersolid phase in any known condensed matter system is presently lacking. On the other hand, a supersolid phase has been recently predicted for a system of spinless bosons in continuous space, interacting via a broad class of soft-core, repulsive potentials. Such an interaction can be engineered in assemblies of ultracold atoms, providing a well-defined pathway to the unambiguous observation of this fascinating phase of matter. In this article, we study by first principle computer simulations the elementary excitation spectrum of the supersolid, and show that it features two distinct modes, namely a solid-like phonon and a softer collective excitation, related to broken translation and gauge symmetry respectively.