Sfoglia per Autore
Assessing alkyl side chain effects on electron transport properties of Y6-derived non-fullerene acceptors
2023-01-01 Padula, D.; Landi, A.; Prampolini, G.
Simulation of polymeric mixed ionic and electronic conductors with a combined classical and quantum mechanical model
2023-01-01 Landi, A.; Reisjalali, M.; Elliott, J. D.; Matta, M.; Carbone, P.; Troisi, A.
Sol-Gel Dipping Devices for H2S Visualization
2023-01-01 Strianese, Maria; Ferrara, Giovanni; Vykhovanets, Viktoriia; Blal, Naym; Guarnieri, Daniela; Landi, Alessandro; Lamberti, Marina; Peluso, Andrea; Pellecchia, Claudio
High N‐H Photoacidity of a Nitrogen‐Rich Fused Ring Heteroaromatic Scaffold
2023-01-01 Centore, Roberto; D'Amato, Assunta; Della Sala, Giorgio; Di Donato, Mariangela; Landi, Alessandro; Manfredi, Carla; Peluso, Andrea
In-silico prediction of the organic solar cells’ performances
2023-01-01 Landi, Alessandro; Padula, Daniele; Peluso, Andrea
Formation of electron traps in semiconducting polymers via a slow triple-encounter between trap precursor particles
2024-01-01 Sedghi, Mohammad; Vael, Camilla; Hu, Wei-Hsu; Bauer, Michael; Padula, Daniele; Landi, Alessandro; Lukovic, Mirko; Diethelm, Matthias; Wetzelaer, Gert-Jan; Blom, Paul W. M.; Nüesch, Frank; Hany, Roland
Towards Effective Full-Dimensional Quantum Dynamics: Predicting the Non-Adiabatic Transition Rates in Azulene
2024-01-01 Landi, Alessandro; Peluso, Andrea
In-silico Prediction of the Organic Solar Cell Performances
2024-01-01 Landi, Alessandro
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model
2024-01-01 Landi, Alessandro; Troisi, Alessandro
Fast Nonradiative Decay Paths in Organic Solar Cells: Implications for Designing More Efficient Photovoltaic Systems
2024-01-01 Landi, Alessandro; Padula, Daniele; Peluso, Andrea
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
Assessing alkyl side chain effects on electron transport properties of Y6-derived non-fullerene acceptors | 1-gen-2023 | Padula, D.; Landi, A.; Prampolini, G. | |
Simulation of polymeric mixed ionic and electronic conductors with a combined classical and quantum mechanical model | 1-gen-2023 | Landi, A.; Reisjalali, M.; Elliott, J. D.; Matta, M.; Carbone, P.; Troisi, A. | |
Sol-Gel Dipping Devices for H2S Visualization | 1-gen-2023 | Strianese, Maria; Ferrara, Giovanni; Vykhovanets, Viktoriia; Blal, Naym; Guarnieri, Daniela; Landi, Alessandro; Lamberti, Marina; Peluso, Andrea; Pellecchia, Claudio | |
High N‐H Photoacidity of a Nitrogen‐Rich Fused Ring Heteroaromatic Scaffold | 1-gen-2023 | Centore, Roberto; D'Amato, Assunta; Della Sala, Giorgio; Di Donato, Mariangela; Landi, Alessandro; Manfredi, Carla; Peluso, Andrea | |
In-silico prediction of the organic solar cells’ performances | 1-gen-2023 | Landi, Alessandro; Padula, Daniele; Peluso, Andrea | |
Formation of electron traps in semiconducting polymers via a slow triple-encounter between trap precursor particles | 1-gen-2024 | Sedghi, Mohammad; Vael, Camilla; Hu, Wei-Hsu; Bauer, Michael; Padula, Daniele; Landi, Alessandro; Lukovic, Mirko; Diethelm, Matthias; Wetzelaer, Gert-Jan; Blom, Paul W. M.; Nüesch, Frank; Hany, Roland | |
Towards Effective Full-Dimensional Quantum Dynamics: Predicting the Non-Adiabatic Transition Rates in Azulene | 1-gen-2024 | Landi, Alessandro; Peluso, Andrea | |
In-silico Prediction of the Organic Solar Cell Performances | 1-gen-2024 | Landi, Alessandro | |
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model | 1-gen-2024 | Landi, Alessandro; Troisi, Alessandro | |
Fast Nonradiative Decay Paths in Organic Solar Cells: Implications for Designing More Efficient Photovoltaic Systems | 1-gen-2024 | Landi, Alessandro; Padula, Daniele; Peluso, Andrea |
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