Davide Tisi

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Stefano Baroniprofessor of theoretical condensed-matter physics, SISSA, TriesteEmail verificata su sissa.it
Linfeng ZhangDP Technology; AI for Science InstituteEmail verificata su dp.tech
Roberto CarRalph W Dornte Professor in Chemistry, Princeton University Email verificata su princeton.edu
Riccardo BertossaSISSAEmail verificata su sissa.it
Michele CeriottiAssociate Professor at EPFL, Institute of MaterialsEmail verificata su epfl.ch
Han Wang (王涵)Institute of Applied Physics and Computational MathematicsEmail verificata su iapcm.ac.cn
Cesare MalossoPhD student at SISSAEmail verificata su sissa.it
Federico GrasselliRicercatore Tenure Track, UnimoreEmail verificata su unimore.it
Aris MarcolongoPostdoc, University of BernEmail verificata su epfl.ch
Guillaume FrauxPost-doctoral researcher at EPFL, Institute of MaterialsEmail verificata su epfl.ch
Venkat KapilLecturer (Assistant Professor), Department of Physics & Astronomy, University College LondonEmail verificata su ucl.ac.uk
Lorenzo GigliDanieli & C. Officine Meccaniche

Davide Tisi

Postdoc @COSMO EPFL

Email verificata su epfl.ch


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
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	230	2023
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	55	2021
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	45	2022
Mechanism of charge transport in lithium thiophosphate L Gigli, D Tisi, F Grasselli, M Ceriotti Chemistry of Materials 36 (3), 1482-1496, 2024	16	2024
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	12	2021
i-PI 3.0: a flexible, efficient framework for advanced atomistic simulations Y Litman, V Kapil, YMY Feldman, D Tisi, T Begušić, K Fidanyan, G Fraux, ... arXiv preprint arXiv:2405.15224, 2024	8	2024
Thermal conductivity of solid electrolytes with ab initio accuracy D Tisi, F Grasselli, L Gigli, M Ceriotti Physical Review Materials 8 (6), 065403, 2024	1	2024
Is there a future for 43Ca nuclear magnetic resonance in cement science? Z Casar, D Tisi, SJ Page, HC Greenwell, F Zunino		2025

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