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Samuele Giannini
Samuele Giannini
Researcher @ CNR- ICCOM
Verified email at cnr.it
Title
Cited by
Cited by
Year
Quantum localization and delocalization of charge carriers in organic semiconducting crystals
S Giannini, A Carof, M Ellis, H Yang, OG Ziogos, S Ghosh, J Blumberger
Nature communications 10 (1), 3843, 2019
1912019
Charge transport in organic semiconductors: the perspective from nonadiabatic molecular dynamics
S Giannini, J Blumberger
Accounts of Chemical Research 55 (6), 819-830, 2022
1052022
Crossover from hopping to band-like charge transport in an organic semiconductor model: Atomistic nonadiabatic molecular dynamics simulation
S Giannini, A Carof, J Blumberger
The journal of physical chemistry letters 9 (11), 3116-3123, 2018
992018
Detailed balance, internal consistency, and energy conservation in fragment orbital-based surface hopping
A Carof, S Giannini, J Blumberger
The Journal of Chemical Physics 147 (21), 2017
742017
Exciton transport in molecular organic semiconductors boosted by transient quantum delocalization
S Giannini, WT Peng, L Cupellini, D Padula, A Carof, J Blumberger
Nature Communications 13 (1), 2755, 2022
672022
Flickering Polarons Extending over Ten Nanometres Mediate Charge Transport in High‐Mobility Organic Crystals
S Giannini, OG Ziogos, A Carof, M Ellis, J Blumberger
Advanced Theory and Simulations 3 (9), 2000093, 2020
452020
How to calculate charge mobility in molecular materials from surface hopping non-adiabatic molecular dynamics–beyond the hopping/band paradigm
A Carof, S Giannini, J Blumberger
Physical Chemistry Chemical Physics 21 (48), 26368-26386, 2019
432019
Nonadiabatic dynamics with quantum nuclei: simulating charge transfer with ring polymer surface hopping
S Ghosh, S Giannini, K Lively, J Blumberger
Faraday Discussions 221, 501-525, 2020
322020
Long-range interactions boost singlet exciton diffusion in nanofibers of π-extended polymer chains
S Prodhan, S Giannini, L Wang, D Beljonne
The Journal of Physical Chemistry Letters 12 (34), 8188-8193, 2021
312021
Exciton dissociation in a model organic interface: Excitonic state-based surface hopping versus multiconfigurational time-dependent hartree
WT Peng, D Brey, S Giannini, D Dell’Angelo, I Burghardt, J Blumberger
The Journal of Physical Chemistry Letters 13 (31), 7105-7112, 2022
252022
Transiently delocalized states enhance hole mobility in organic molecular semiconductors
S Giannini, L Di Virgilio, M Bardini, J Hausch, JJ Geuchies, W Zheng, ...
Nature materials 22 (11), 1361-1369, 2023
232023
Identifying high-mobility tetracene derivatives using a non-adiabatic molecular dynamics approach
OG Ziogos, S Giannini, M Ellis, J Blumberger
Journal of Materials Chemistry C 8 (3), 1054-1064, 2020
232020
Electron and excitation energy transfers in covalently linked donor–acceptor dyads: mechanisms and dynamics revealed using quantum chemistry
L Cupellini, S Giannini, B Mennucci
Physical Chemistry Chemical Physics 20 (1), 395-403, 2018
192018
Impact of nanoscale morphology on charge carrier delocalization and mobility in an organic semiconductor
M Ellis, H Yang, S Giannini, OG Ziogos, J Blumberger
Advanced Materials 33 (45), 2104852, 2021
152021
Multiscale Dynamics Simulations: Nano and Nano-bio Systems in Complex Environments
DR Salahub, D Wei
Royal Society of Chemistry, 2021
142021
Electronic and Charge Transport Properties in Bridged versus Unbridged Nanohoops: Role of the Nanohoop Size
F Lucas, C Brouillac, N McIntosh, S Giannini, J Rault‐Berthelot, ...
Chemistry–A European Journal 29 (41), e202300934, 2023
132023
Mechanoelectric response of single-crystal rubrene from Ab initio molecular dynamics
J Elsner, S Giannini, J Blumberger
The Journal of Physical Chemistry Letters 12 (25), 5857-5863, 2021
112021
Efficient near-infrared organic light-emitting diodes with emission from spin doublet excitons
HH Cho, S Gorgon, G Londi, S Giannini, C Cho, P Ghosh, C Tonnelé, ...
Nature Photonics, 1-8, 2024
82024
On the role of charge transfer excitations in non-fullerene acceptors for organic photovoltaics
S Giannini, DJC Sowood, J Cerdá, S Frederix, J Grüne, G Londi, T Marsh, ...
Materials Today 80, 308-326, 2024
52024
From atomic orbitals to nano-scale charge transport with mixed quantum/classical non-adiabatic dynamics: method, implementation and application
S Giannini, A Carof, M Ellis, OG Ziogos, J Blumberger
52021
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