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GIANNINI, SAMUELE

GIANNINI, SAMUELE  

Istituto di Chimica dei Composti OrganoMetallici - ICCOM -  

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Titolo Data di pubblicazione Autore(i) File
Disorder-Induced Transition from Transient Quantum Delocalization to Charge Carrier Hopping Conduction in a Nonfullerene Acceptor Material 1-gen-2024 Stojanovic, L.; Coker, J.; Giannini, S.; Londi, G.; Gertsen, A. S.; Wenzel Andreasen, J.; Yan, J.; D'Avino, G.; Beljonne, D.; Nelson, J.; Blumberger, J.
Dissecting the nature and dynamics of electronic excitations in a solid-state aggregate of a representative non-fullerene acceptor 1-gen-2024 Giannini, Samuele; Cerdá, Jesús; Prampolini, Giacomo; Santoro, Fabrizio; Beljonne, David
Efficient near-infrared organic light-emitting diodes with emission from spin doublet excitons 1-gen-2024 Cho, Hwan-Hee; Gorgon, Sebastian; Londi, Giacomo; Giannini, Samuele; Cho, Changsoon; Ghosh, Pratyush; Tonnelé, Claire; Casanova, David; Olivier, Yoann; Baikie, Tomi K.; Li, Feng; Beljonne, David; Greenham, Neil C.; Friend, Richard H.; Evans, Emrys W.
On the Origin of Energetic Disorder in Mixed Halides Lead Perovskites 1-gen-2024 Diezcabanes, Valentin; Giannini, Samuele; Beljonne, David; Quarti, Claudio
Photoinduced energy and electron transfer at graphene quantum dot/azobenzene interfaces 1-gen-2024 Kazmierczak, Magdalena; Giannini, Samuele; Osella, Silvio
Spin relaxation of electron and hole polarons in ambipolar conjugated polymers 1-gen-2024 L Carey, Remington; Giannini, Samuele; Schott, Sam; Lemaur, Vincent; Xiao, Mingfei; Prodhan, Suryoday; Wang, Linjun; Bovoloni, Michelangelo; Quarti, Claudio; Beljonne, David; Sirringhaus, Henning
Electronic and Charge Transport Properties in Bridged versus Unbridged Nanohoops: Role of the Nanohoop Size 1-gen-2023 Lucas, F.; Brouillac, C.; Mcintosh, N.; Giannini, S.; Rault-Berthelot, J.; Lebreton, C.; Beljonne, D.; Cornil, J.; Jacques, E.; Quinton, C.; Poriel, C.
From synthesis to device fabrication: elucidating the structural and electronic properties of C7-BTBT-C7 1-gen-2023 Pandey, P.; Fijahi, L.; Mcintosh, N.; Turetta, N.; Bardini, M.; Giannini, S.; Ruzie, C.; Schweicher, G.; Beljonne, D.; Cornil, J.; Samori, P.; Mas-Torrent, M.; Geerts, Y. H.; Modena, E.; Maini, L.
Interlayer Charge Transport in 2D Lead Halide Perovskites from First Principles 1-gen-2023 Li, W.; Giannini, S.; Quarti, C.; Hou, Z.; Prezhdo, O. V.; Beljonne, D.
Transiently delocalized states enhance hole mobility in organic molecular semiconductors 1-gen-2023 Giannini, S.; Di Virgilio, L.; Bardini, M.; Hausch, J.; Geuchies, J. J.; Zheng, W.; Volpi, M.; Elsner, J.; Broch, K.; Geerts, Y. H.; Schreiber, F.; Schweicher, G.; Wang, H. I.; Blumberger, J.; Bonn, M.; Beljonne, D.
Charge Transport in Organic Semiconductors: The Perspective from Nonadiabatic Molecular Dynamics 1-gen-2022 Giannini, Samuele; Blumberger, Jochen
Exciton Dissociation in a Model Organic Interface: Excitonic State-Based Surface Hopping versus Multiconfigurational Time-Dependent Hartree 1-gen-2022 Peng, W. -T.; Brey, D.; Giannini, S.; Dell'Angelo, D.; Burghardt, I.; Blumberger, J.
Exciton transport in molecular organic semiconductors boosted by transient quantum delocalization 1-gen-2022 Giannini, Samuele; Peng, Wei-Tao; Cupellini, Lorenzo; Padula, Daniele; Carof, Antoine; Blumberger, Jochen
Impact of Nanoscale Morphology on Charge Carrier Delocalization and Mobility in an Organic Semiconductor 1-gen-2021 Ellis, M.; Yang, H.; Giannini, S.; Ziogos, O. G.; Blumberger, J.
Long-Range Interactions Boost Singlet Exciton Diffusion in Nanofibers of π-Extended Polymer Chains 1-gen-2021 Prodhan, S.; Giannini, S.; Wang, L.; Beljonne, D.
Mechanoelectric Response of Single-Crystal Rubrene from Ab Initio Molecular Dynamics 1-gen-2021 Elsner, J.; Giannini, S.; Blumberger, J.
Flickering Polarons Extending over Ten Nanometres Mediate Charge Transport in High-Mobility Organic Crystals 1-gen-2020 Giannini, S.; Ziogos, O. G.; Carof, A.; Ellis, M.; Blumberger, J.
Identifying high-mobility tetracene derivatives using a non-adiabatic molecular dynamics approach 1-gen-2020 Ziogos, O. G.; Giannini, S.; Ellis, M.; Blumberger, J.
Emerging opportunities and future directions: General discussion 1-gen-2019 Althorpe, S. C.; Barford, W.; Blumberger, J.; Bungey, C.; Burghardt, I.; Datta, A.; Ghosh, S.; Giannini, S.; Grunbaum, T.; Habershon, S.; Hammes-Schiffer, S.; Hay, S.; Iyengar, S.; Jones, G.; Kelly, A.; Komarova, K.; Lawrence, J.; Litman, Y.; Mannouch, J.; Manolopoulos, D.; Martens, C.; Maurer, R. J.; Melander, M.; Rossi, M.; Sakaushi, K.; Saller, M.; Schile, A.; Sturniolo, S.; Trenins, G.; Worth, G.
How to calculate charge mobility in molecular materials from surface hopping non-adiabatic molecular dynamics-beyond the hopping/band paradigm 1-gen-2019 Carof, A.; Giannini, S.; Blumberger, J.