| Entropic stabilization of mixed A-cation ABX 3 metal halide perovskites for high performance perovskite solar cells C Yi, J Luo, S Meloni, A Boziki, N Ashari-Astani, C Grätzel, ... Energy & Environmental Science 9 (2), 656-662, 2016 | 1348 | 2016 |
| Ionic polarization-induced current–voltage hysteresis in CH3NH3PbX3 perovskite solar cells S Meloni, T Moehl, W Tress, M Franckevičius, M Saliba, YH Lee, P Gao, ... Nature communications 7 (1), 10334, 2016 | 775 | 2016 |
| Origin of unusual bandgap shift and dual emission in organic-inorganic lead halide perovskites MI Dar, G Jacopin, S Meloni, A Mattoni, N Arora, A Boziki, ... Science advances 2 (10), e1601156, 2016 | 398 | 2016 |
| Cassie–Baxter and Wenzel states on a nanostructured surface: phase diagram, metastabilities, and transition mechanism by atomistic free energy calculations A Giacomello, S Meloni, M Chinappi, CM Casciola Langmuir 28 (29), 10764-10772, 2012 | 271 | 2012 |
| Valence and conduction band tuning in halide perovskites for solar cell applications S Meloni, G Palermo, N Ashari-Astani, M Grätzel, U Rothlisberger Journal of Materials Chemistry A 4 (41), 15997-16002, 2016 | 179 | 2016 |
| Metastable Wetting on Superhydrophobic Surfaces: Continuum and Atomistic Views<? format?> of the Cassie-Baxter–Wenzel Transition A Giacomello, M Chinappi, S Meloni, CM Casciola Physical review letters 109 (22), 226102, 2012 | 175 | 2012 |
| Highly efficient and stable perovskite solar cells via a multifunctional hole transporting material J Zhou, L Tan, Y Liu, H Li, X Liu, M Li, S Wang, Y Zhang, C Jiang, R Hua, ... Joule, 2024 | 162 | 2024 |
| The role of grain boundaries on ionic defect migration in metal halide perovskites N Phung, A Al‐Ashouri, S Meloni, A Mattoni, S Albrecht, EL Unger, ... Advanced Energy Materials 10 (20), 1903735, 2020 | 153 | 2020 |
| The monoclinic I2 structure of bassanite, calcium sulphate hemihydrate (CaSO4 · 0.5H2O) P Ballirano, A Maras, S Meloni, R Caminiti European Journal of Mineralogy 13 (5), 985-993, 2001 | 120 | 2001 |
| Methane clathrate hydrate nucleation mechanism by advanced molecular simulations M Lauricella, S Meloni, NJ English, B Peters, G Ciccotti The Journal of Physical Chemistry C 118 (40), 22847-22857, 2014 | 109 | 2014 |
| Collective Molecular Mechanisms in the CH3NH3PbI3 Dissolution by Liquid Water C Caddeo, MI Saba, S Meloni, A Filippetti, A Mattoni ACS nano 11 (9), 9183-9190, 2017 | 93 | 2017 |
| Dual effect of humidity on cesium lead bromide: enhancement and degradation of perovskite films D Di Girolamo, MI Dar, D Dini, L Gontrani, R Caminiti, A Mattoni, ... Journal of materials chemistry A 7 (19), 12292-12302, 2019 | 86 | 2019 |
| How far does the defect tolerance of lead-halide perovskites range? The example of Bi impurities introducing efficient recombination centers M Yavari, F Ebadi, S Meloni, ZS Wang, TCJ Yang, S Sun, H Schwartz, ... Journal of Materials Chemistry A 7 (41), 23838-23853, 2019 | 73 | 2019 |
| Hydrophilicity and water contact angle on methylammonium lead iodide C Caddeo, D Marongiu, S Meloni, A Filippetti, F Quochi, M Saba, ... Advanced Materials Interfaces 6 (3), 1801173, 2019 | 63 | 2019 |
| Efficient particle labeling in atomistic simulations S Meloni, M Rosati, L Colombo The Journal of chemical physics 126 (12), 2007 | 63 | 2007 |
| Massively parallel molecular dynamics simulation of formation of clathrate-hydrate precursors at planar water-methane interfaces: Insights into heterogeneous nucleation NJ English, M Lauricella, S Meloni The Journal of Chemical Physics 140 (20), 2014 | 62 | 2014 |
| Hierarchical macro-nanoporous metals for leakage-freey high-thermal conductivity shape-stabilized phase change materials Y Grosu, Y Zhao, A Giacomello, S Meloni, JL Dauvergne, A Nikulin, ... Applied Energy 269, 115088, 2020 | 61 | 2020 |
| Theory and methods for rare events S Bonella, S Meloni, G Ciccotti The European Physical Journal B 85, 1-19, 2012 | 59 | 2012 |
| Geometry as a catalyst: How vapor cavities nucleate from defects A Giacomello, M Chinappi, S Meloni, CM Casciola Langmuir 29 (48), 14873-14884, 2013 | 58 | 2013 |
| Ab initio simulation of carbon clustering on an Ni (111) surface: a model of the poisoning of nickel-based catalysts G Kalibaeva, R Vuilleumier, S Meloni, A Alavi, G Ciccotti, R Rosei The Journal of Physical Chemistry B 110 (8), 3638-3646, 2006 | 57 | 2006 |
