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Davide Tisi
Davide Tisi
Postdoc @COSMO EPFL
Verified email at epfl.ch
Title
Cited by
Cited by
Year
DeePMD-kit v2: A software package for deep potential models
J Zeng, D Zhang, D Lu, P Mo, Z Li, Y Chen, M Rynik, L Huang, Z Li, S Shi, ...
The Journal of Chemical Physics 159 (5), 2023
722023
Heat transport in liquid water from first-principles and deep neural network simulations
D Tisi, L Zhang, R Bertossa, H Wang, R Car, S Baroni
Physical Review B 104 (22), 224202, 2021
422021
Viscosity in water from first-principles and deep-neural-network simulations
C Malosso, L Zhang, R Car, S Baroni, D Tisi
npj Computational Materials 8 (139), 2022
342022
QEHeat: An open-source energy flux calculator for the computation of heat-transport coefficients from first principles
A Marcolongo, R Bertossa, D Tisi, S Baroni
Computer Physics Communications 269, 108090, 2021
92021
Mechanism of charge transport in lithium thiophosphate
L Gigli, D Tisi, F Grasselli, M Ceriotti
Chemistry of Materials, 2024
52024
Thermal transport of LiPS solid electrolytes with ab initio accuracy
D Tisi, F Grasselli, L Gigli, M Ceriotti
arXiv preprint arXiv:2401.12936, 2024
22024
Transport mechanism in Lithium thiophosphate
D Tisi, L Gigli, F Grasselli, M Ceriotti
Bulletin of the American Physical Society, 2024
2024
Neural networks allows ab initio simulation of water viscosity
C Malosso, D Tisi
Chemistry, 2022
2022
Green-Kubo simulation of transport properties: from ab initio to neural-network molecular dynamics
D Tisi
SISSA, 2022
2022
Heat transport in water from Deep Neural Network potentials
D Tisi, L Zhang, R Car, S Baroni
APS March Meeting Abstracts 2021, A20. 007, 2021
2021
Group ID U12743
A Anelli, E Baldi, B Mahmoud, F Chiheb Bigi, M Ceriotti, R Cersonsky, ...
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