Publications by Federico Grasselli

Adaptive energy reference for machine-learning models of the electronic density of states

Michele Ceriotti, Sanggyu Chong, Kevin Kazuki Huguenin-Dumittan, Federico Grasselli

The electronic density of states (DOS) provides information regarding the distribution of electronic energy levels in a material, and can be used to approximate its optical and electronic properties and therefore guide computational materials design. Given ...

2025

Prediction rigidities for data-driven chemistry

Michele Ceriotti, Philip Robin Loche, Sanggyu Chong, Filippo Bigi, Federico Grasselli

The widespread application of machine learning (ML) to the chemical sciences is making it very important to understand how the ML models learn to correlate chemical structures with their properties, and what can be done to improve the training efficiency w ...

2024

Mechanism of Charge Transport in Lithium Thiophosphate

Michele Ceriotti, Federico Grasselli

Lithium ortho-thiophosphate (Li3PS4) has emerged as a promising candidate for solid-state electrolyte batteries, thanks to its highly conductive phases, cheap components, and large electrochemical stability range. Nonetheless, the microscopic mechanisms of ...

2024

A prediction rigidity formalism for low-cost uncertainties in trained neural networks

Michele Ceriotti, Sanggyu Chong, Filippo Bigi, Federico Grasselli

Quantifying the uncertainty of regression models is essential to ensure their reliability, particularly since their application often extends beyond their training domain. Based on the solution of a constrained optimization problem, this work proposes ‘pre ...

2024

Thermal transport of glasses via machine learning driven simulations

Federico Grasselli

Accessing the thermal transport properties of glasses is a major issue for the design of production strategies of glass industry, as well as for the plethora of applications and devices where glasses are employed. From the computational standpoint, the che ...

Frontiers Media Sa2024

Thermal conductivity of Li 3 PS 4 solid electrolytes with ab initio accuracy

Michele Ceriotti, Federico Grasselli

The vast amount of computational studies on electrical conduction in solid-state electrolytes is not mirrored by comparable efforts addressing thermal conduction, which has been scarcely investigated despite its relevance to thermal management and (over)he ...

Amer Physical Soc2024

Effect of a temperature gradient on the screening properties of ionic fluids

Andrea Grisafi, Federico Grasselli

The electrostatic screening properties of ionic fluids are of paramount importance in countless physical processes. Yet the screening behavior of ionic conductors out of thermal equilibrium has to date mainly been studied in the context of thermoelectric p ...

AMER PHYSICAL SOC2023

Robustness of Local Predictions in Atomistic Machine Learning Models

Michele Ceriotti, Sanggyu Chong, Federico Grasselli, Chiheb Ben Mahmoud

Machine learning (ML) models for molecules and materials commonly rely on a decomposition of the global target quantity into local, atom-centered contributions. This approach is convenient from a computational perspective, enabling large-scale ML-driven si ...

Amer Chemical Soc2023

Self-interaction and transport of solvated electrons in molten salts

Federico Grasselli

The dynamics of (few) electrons dissolved in an ionic fluid-as when a small amount of metal is added to a solution while upholding its electronic insulation-manifests interesting properties that can be ascribed to nontrivial topological features of particl ...

Aip Publishing2023

Topology, Oxidation States, and Charge Transport in Ionic Conductors

Federico Grasselli

Recent theoretical advances, based on a combination of concepts from Thouless' topological theory of adiabatic charge transport and a newly introduced gauge-invariance principle for transport coefficients, have permitted to connect (and reconcile) Faraday' ...

WILEY-V C H VERLAG GMBH2022