Simone Meloni
Simone Meloni
Dept. of Chemical and Pharmaceutical Sciences, University of Ferrara
確認したメール アドレス: unife.it
タイトル
引用先
引用先
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
8402016
Ionic polarization-induced current–voltage hysteresis in CH 3 NH 3 PbX 3 perovskite solar cells
S Meloni, T Moehl, W Tress, M Franckevičius, M Saliba, YH Lee, P Gao, ...
Nature communications 7 (1), 1-9, 2016
5172016
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
2222016
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
1592012
Metastable wetting on superhydrophobic surfaces: Continuum and atomistic views of the Cassie-Baxter–Wenzel transition
A Giacomello, M Chinappi, S Meloni, CM Casciola
Physical review letters 109 (22), 226102, 2012
1212012
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
892001
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
772016
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
722014
Efficient particle labeling in atomistic simulations
S Meloni, M Rosati, L Colombo
The Journal of chemical physics 126 (12), 121102, 2007
552007
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
522006
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), 204714, 2014
502014
Low-energy electron scattering from the water molecule: Angular distributions and rotational excitation
FA Gianturco, S Meloni, P Paioletti, RR Lucchese, N Sanna
The Journal of chemical physics 108 (10), 4002-4012, 1998
471998
Chemistry between magnesium and multiple molecules in tris (8-hydroxyquinoline) aluminum films
S Meloni, A Palma, J Schwartz, A Kahn, R Car
Journal of the American Chemical Society 125 (26), 7808-7809, 2003
462003
Geometry as a catalyst: How vapor cavities nucleate from defects
A Giacomello, M Chinappi, S Meloni, CM Casciola
Langmuir 29 (48), 14873-14884, 2013
392013
Atomistic structure of amorphous silicon nitride from classical molecular dynamics simulations
M Ippolito, S Meloni
Physical Review B 83 (16), 165209, 2011
362011
Interface structure and defects of silicon nanocrystals embedded into
M Ippolito, S Meloni, L Colombo
Applied Physics Letters 93 (15), 153109, 2008
362008
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
342017
Theory and methods for rare events
S Bonella, S Meloni, G Ciccotti
The European Physical Journal B 85 (3), 1-19, 2012
342012
Unraveling the Salvinia paradox: design principles for submerged superhydrophobicity
M Amabili, A Giacomello, S Meloni, CM Casciola
Advanced Materials Interfaces 2 (14), 1500248, 2015
322015
Mechanism of the Cassie-Wenzel transition via the atomistic and continuum string methods
A Giacomello, S Meloni, M Müller, CM Casciola
The Journal of chemical physics 142 (10), 104701, 2015
322015
現在システムで処理を実行できません。しばらくしてからもう一度お試しください。
論文 1–20