activity
20082026
most citedAb initio GW many-body effects in graphene

292 citations · 1.3k across the 25 of their papers we have counts for

collaborators

26 papers

physics.chem-ph2026

Electronic Density versus Geometry for Machine-Learned Molecular Absorption Spectra

Siddharth Dhanpal, Peter Elliott, Paolo Emilio Trevisanutto +2

Molecular optical absorption spectroscopy provides a direct probe of electronic structure and is widely used for molecular identification, interpretation of photophysical behaviour…

quant-ph2026

Physics-Informed Graph-Neural Decoding of the Surface Code: the Logical Signal as an Exact Topological Pairing

P. E. Trevisanutto, S. Dhanpal, S. Basak +2

We develop a physics-informed graph neural network (GNN) decoder for the surface code that solves a discrete Poisson equation on the syndrome graph, with the syndrome as the charge…

quant-ph2022★ 10 cited

Enhancing Qubit Readout with Autoencoders

Piero Luchi, Paolo E. Trevisanutto, Alessandro Roggero +5

In addition to the need for stable and precisely controllable qubits, quantum computers take advantage of good readout schemes. Superconducting qubit states can be inferred from th…

cond-mat.soft2021

Simulating the nanometric track-structure of carbon ion beams in liquid water at energies relevant for hadrontherapy

Pablo de Vera, Stefano Simonucci, Paolo E. Trevisanutto +4

The nanometric track-structure of energetic ion beams in biological media determines the direct physical damage to living cells, which is one of the main responsibles of their kill…

cond-mat.mtrl-sci2021

Understanding Anharmonic Effects on Hydrogen Desorption Characteristics of MgH Nanoclusters by ab initio trained Deep Neural Network

Andrea Pedrielli, Paolo E. Trevisanutto, Lorenzo Monacelli +3

Magnesium hydride (MgH) has been widely studied for effective hydrogen storage. However, its bulk desorption temperature (553 K) is deemed too high for practical applications.…

cond-mat.str-el2021

Collective excitations and quantum incompressibility in electron-hole bilayers

S. De Palo, P. E. Trevisanutto, G. Senatore +1

We apply quantum continuum mechanics to the calculation of the excitation spectrum of a coupled electron-hole bilayer. The theory expresses excitation energies in terms of ground-s…