Stefano de Gironcoli
Scuola Internazionale Superiore di Studi Avanzati
H-index: 58
Europe-Italy
Top articles of Stefano de Gironcoli
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Divide-and-conquer potentials enable scalable and accurate predictions of forces and energies in atomistic systems | Digital Discovery | Claudio Zeni Andrea Anelli Aldo Glielmo Stefano de Gironcoli Kevin Rossi | 2024 |
Optically driven plasmons in graphene/hBN van der Waals heterostructures: simulating s-SNOM measurements | Nanophotonics | Neven Golenić Stefano de Gironcoli Vito Despoja | 2024/4/15 |
Incorporating long-range electrostatics in neural network potentials via variational charge equilibration from shortsighted ingredients | npj Computational Materials | Yusuf Shaidu Franco Pellegrini Emine Küçükbenli Ruggero Lot Stefano de Gironcoli | 2024/3/4 |
Tailored Plasmon Polariton Landscape in Graphene/Boron Nitride Patterned Heterostructures | Neven Golenić Stefano de Gironcoli Vito Despoja | 2023/11/17 | |
Mathematical analysis and numerical approximations of density functional theory models for metallic systems | Multiscale Modeling and Simulation | Xiaoying Dai Stefano de Gironcoli Bin Yang Aihui Zhou | 2023/9/30 |
From borophene polymorphs towards a single honeycomb borophane phase: reduction of hexagonal boron layers on Al (111) | Nanoscale | Pietro Biasin Mandana Safari Elena Ghidorsi Stefania Baronio Mattia Scardamaglia | 2023 |
Growing borophene on metal substrates: A theoretical study of the role of oxygen on Al (111) | Physical Review Materials | Mandana Safari Erik Vesselli Stefano de Gironcoli Stefano Baroni | 2022/11/29 |
Activation–Relaxation Technique: An efficient way to find minima and saddle points of potential energy surfaces | Computational Materials Science | Antoine Jay Miha Gunde Nicolas Salles Matic Poberžnik Layla Martin-Samos | 2022/6/15 |
Compact atomic descriptors enable accurate predictions via linear models | Journal of Chemical Physics | Claudio Zeni Kevin Rossi Aldo Glielmo Stefano De Gironcoli | 2021/6/11 |
Developing a Neural Network potential to investigate interface phenomena in solid-phase epitaxy | Ruggero Lot Layla Martin-Samos Stefano de Gironcoli Anne Hémeryck | 2021/12/12 | |
A systematic approach to generating accurate neural network potentials: The case of carbon | npj Computational Materials | Yusuf Shaidu Emine Küçükbenli Ruggero Lot Franco Pellegrini Efthimios Kaxiras | 2021/4/14 |
Data-driven simulation and characterisation of gold nanoparticle melting | Nature Communications | Claudio Zeni Kevin Rossi Theodore Pavloudis Joseph Kioseoglou Stefano de Gironcoli | 2021/10/18 |
Clusters of defects as a possible origin of random telegraph signal in imager devices: a dft based study | Antoine Jay Anne Hémeryck Fuccio Cristiano Denis Rideau Pierre-Louis Julliard | 2021/9/27 | |
Data-driven simulation and characterisation of Au nanoparticles melting | arXiv e-prints | Claudio Zeni Kevin Rossi Theodore Pavloudis Joseph Kioseoglou Stefano de Gironcoli | 2021/7 |
A Self-consistent Artificial Neural Network Inter-atomic Potential for Li/C Systems | Bulletin of the American Physical Society | Yusuf Shaidu Ruggero Lot Franco Pellegrini Emine Kucukbenli Stefano de Gironcoli | 2020/3/4 |
Hubbard-corrected density functional perturbation theory with ultrasoft pseudopotentials | Physical Review B | Andrea Floris Iurii Timrov Burak Himmetoglu Nicola Marzari Stefano de Gironcoli | 2020/2/19 |
Finding reaction pathways and transition states: r-ARTn and d-ARTn as an efficient and versatile alternative to string approaches | Journal of Chemical Theory and Computation | Antoine Jay Christophe Huet Nicolas Salles Miha Gunde Layla Martin-Samos | 2020/8/14 |
The CECAM electronic structure library and the modular software development paradigm | The Journal of chemical physics | Micael JT Oliveira Nick Papior Yann Pouillon Volker Blum Emilio Artacho | 2020/7/14 |
Collective dipole effects in ionic transport under electric fields | Nature Communications | N Salles L Martin-Samos S De Gironcoli L Giacomazzi M Valant | 2020/7/3 |
Quantum ESPRESSO toward the exascale | J. Chem. Phys. | Paolo Giannozzi Oscar Baseggio Pietro Bonfà Davide Brunato Roberto Car | 2020/4/17 |
Co-Authors
