Federico Grasselli

activity

20232026

_{3}

_{4}

solid electrolytes with ab initio accuracy

15 citations · 38 across the 10 of their papers we have counts for

collaborators

Showing 2024 · cond-mat.mtrl-sciShow all

2 papers · 2 filters

cond-mat.mtrl-sci2024★ 9 cited

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

Wei Bin How, Sanggyu Chong, Federico Grasselli +2

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 ele…

cond-mat.mtrl-sci2024★ 15 cited

Thermal conductivity of Li $_{3}$ PS $_{4}$ solid electrolytes with ab initio accuracy

Davide Tisi, Federico Grasselli, Lorenzo Gigli +1

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 sc…

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

Thermal conductivity of Li3​PS4​ solid electrolytes with ab initio accuracy

Thermal conductivity of Li $_{3}$ PS $_{4}$ solid electrolytes with ab initio accuracy