Andrea Pedrielli

activity

20162025

most citedMechanical and thermal properties of Graphene Random nanofoams via Molecular Dynamics simulations

58 citations · 130 across the 9 of their papers we have counts for

collaborators

Showing 2021Show all

2 papers · 1 filter

cond-mat.mtrl-sci2021

Understanding Anharmonic Effects on Hydrogen Desorption Characteristics of Mg $_{n}$ H $_{2 n}$ Nanoclusters by ab initio trained Deep Neural Network

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

Magnesium hydride (MgH $_{2}$ ) has been widely studied for effective hydrogen storage. However, its bulk desorption temperature (553 K) is deemed too high for practical applications.…

cond-mat.mtrl-sci2021★ 18 cited

Electronic excitation spectra of cerium oxides: from ab initio dielectric response functions to Monte Carlo charge transport simulations

Andrea Pedrielli, Pablo de Vera, Paolo E. Trevisanutto +5

Nanomaterials made of the cerium oxides CeO $_{2}$ and Ce $_{2}$ O $_{3}$ have a broad range of applications, from catalysts in automotive, industrial or energy operations to promising mater…

Understanding Anharmonic Effects on Hydrogen Desorption Characteristics of Mgn​H2n​ Nanoclusters by ab initio trained Deep Neural Network

Electronic excitation spectra of cerium oxides: from ab initio dielectric response functions to Monte Carlo charge transport simulations

Understanding Anharmonic Effects on Hydrogen Desorption Characteristics of Mg $_{n}$ H $_{2 n}$ Nanoclusters by ab initio trained Deep Neural Network