Stefano Sanvito
Trinity College
H-index: 77
North America-United States
Top articles of Stefano Sanvito
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
The Jacobi-Legendre framework for Machine Learning in Materials Investigation and Discovery | Michelangelo Domina Stefano Sanvito | 2024 | |
Predicting The One-Particle Density Matrix With Machine Learning | arXiv preprint arXiv:2401.06533 | S Hazra U Patil S Sanvito | 2024/1/12 |
Author Correction: A rule-free workflow for the automated generation of databases from scientific literature | NPJ Computational Materials | Luke PJ Gilligan Matteo Cobelli Valentin Taufour Stefano Sanvito | 2024 |
Cesium-niobium-chalcogenide compounds and semiconductor devices including the same | 2024/1/9 | ||
Oxazine: an anchoring group serving as functional kernels to construct single-molecule switches | Journal of Materials Chemistry C | Shi Li Yuxuan Jiang Yudi Wang Dongying Lin Haoyang Pan | 2024 |
A rule-free workflow for the automated generation of databases from scientific literature (vol 10, 4, 2024) | npj Computational Materials | Luke PJ Gilligan Matteo Cobelli Valentin Taufour Stefano Sanvito | 2023/12/13 |
Computational demystification of iron carbonyls formation under syngas environment | npj Materials Degradation | El Tayeb Bentria Prathamesh Mahesh Shenai Stefano Sanvito Heesoo Park Laurent Karim Béland | 2024/2/16 |
High-performance molecular spin filters based on a square-planar four-coordinate Fe complex and covalent pyrazine anchoring groups | Journal of Materials Chemistry C | Yudi Wang Haoyang Pan Yuxuan Jiang Jie Li Dongying Lin | 2024 |
Quantitative analysis of printed nanostructured networks using high-resolution 3D FIB-SEM nanotomography | Nature Communications | Cian Gabbett Luke Doolan Kevin Synnatschke Laura Gambini Emmet Coleman | 2024/1/4 |
study of alkali-metal-based bismuth selenides (; = K, Na) for photovoltaic and thermoelectric applications | Physical Review Materials | Simeon A Abolade Shittu B Akinpelu David O Obada Fedwa El-Mellouhi Stefano Sanvito | 2024/1/29 |
Machine-learning-assisted construction of ternary convex hull diagrams | Journal of Chemical Information and Modeling | Hugo Rossignol Michail Minotakis Matteo Cobelli Stefano Sanvito | 2024/1/25 |
Intrinsic Spin Hall Effect in 5d Metals Calculated from Ab-Initio Transport Theory | arXiv preprint arXiv:2401.01658 | Akash Bajaj Reena Gupta Ilya V Tokatly Stefano Sanvito Andrea Droghetti | 2024/1/3 |
From the Periodic Table to New Magnets: Climbing the Inverse Design Mountain* | Stefano Sanvito | 2023/10/22 | |
Theoretical perspective on the modification of the magnetocrystalline anisotropy at molecule-cobalt interfaces | Physical Review Materials | Anita Halder Sumanta Bhandary David D O'Regan Stefano Sanvito Andrea Droghetti | 2023/6/28 |
Designing nanoscale organic interconnects via sp2/sp3 fluorine functionalized armchair graphene nanoribbons | Materials Science and Engineering: B | Neha Tyagi Kamal K Jha Neeraj K Jaiswal Pankaj Srivastava Stefano Sanvito | 2023/2/1 |
Machine-learning surrogate model for accelerating the search of stable ternary alloys | Physical Review Materials | Michael Minotakis Hugo Rossignol Matteo Cobelli Stefano Sanvito | 2023/9/18 |
Stiffness and Atomic-Scale Friction in Superlubricant MoS2 Bilayers | The Journal of Physical Chemistry Letters | Rui Dong Alessandro Lunghi Stefano Sanvito | 2023/6/26 |
3D-imaging of Printed Nanostructured Networks using High-resolution FIB-SEM Nanotomography | arXiv preprint arXiv:2301.11046 | Cian Gabbett Luke Doolan Kevin Synnatschke Laura Gambini Emmet Coleman | 2023/1/26 |
Cluster expansion constructed over Jacobi-Legendre polynomials for accurate force fields | Physical Review B | M Domina U Patil M Cobelli S Sanvito | 2023/9/11 |
Linear Jacobi-Legendre expansion of the charge density for machine learning-accelerated electronic structure calculations | npj Computational Materials | Bruno Focassio Michelangelo Domina Urvesh Patil Adalberto Fazzio Stefano Sanvito | 2023/5/29 |
Co-Authors
