Seuraa
Dario Massa
Dario Massa
NOMATEN, Center of Excellence for Multifunctional Materials
Vahvistettu sähköpostiosoite verkkotunnuksessa ncbj.gov.pl
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Vuosi
Many-body van der Waals interactions beyond the dipole approximation
D Massa, A Ambrosetti, PL Silvestrelli
The Journal of Chemical Physics 154 (22), 2021
72021
Beyond-dipole van der Waals contributions within the many-body dispersion framework
D Massa, A Ambrosetti, PL Silvestrelli
Electronic Structure 3 (4), 044002, 2021
42021
Alloy informatics through ab initio charge density profiles: Case study of hydrogen effects in face-centered cubic crystals
D Massa, E Kaxiras, S Papanikolaou
Acta Materialia, 119773, 2024
12024
Substitutional alloying using crystal graph neural networks
SP Dario Massa, Daniel Cieśliński, Amirhossein Naghdi
AIP Advances 14, 015023, 2024
12024
Material Informatics through Neural Networks on Ab-Initio Electron Charge Densities: the Role of Transfer Learning
D Massa, S Papanikolaou, P Sankowski
arXiv preprint arXiv:2401.09301, 2024
2024
Unbiased Atomistic Predictions of Crystal Dislocation Dynamics using Bayesian Force Fields
CJ Owen, AD Naghdi, A Johansson, D Massa, S Papanikolaou, ...
arXiv preprint arXiv:2401.04359, 2024
2024
Neural Network Interatomic Potentials For Open Surface Nano-mechanics Applications
AD Naghdi, F Pellegrini, E Küçükbenli, D Massa, F Gutierrez, E Kaxiras, ...
arXiv preprint arXiv:2312.10856, 2023
2023
Alloy Informatics through Ab Initio Charge Density Profiles: Case Study of Hydrogen Effects in Face-Centered Cubic Crystals
D Massa, E Kaxiras, S Papanikolaou
arXiv preprint arXiv:2309.13673, 2023
2023
Substitutional Alloying Using Crystal Graph Neural Networks
D Massa, D Cieśliński, A Naghdi, S Papanikolaou
arXiv preprint arXiv:2306.10766, 2023
2023
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Artikkelit 1–9