CNR Institutional Research Information System

GIANNINI, SAMUELE
 Distribuzione geografica
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Continente #
EU - Europa 45
NA - Nord America 7
AS - Asia 6
Totale 58
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Nazione #
IT - Italia 36
BE - Belgio 6
CN - Cina 6
US - Stati Uniti d'America 6
FI - Finlandia 2
CA - Canada 1
DE - Germania 1
Totale 58
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Città #
Ashburn 6
Mons 6
Rome 4
Dongguan 3
Florence 3
Shanghai 3
Cascina 2
Helsinki 2
Livorno 2
Berlin 1
Montreal 1
Pisa 1
Trieste 1
Totale 35
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Nome #
Photoinduced energy and electron transfer at graphene quantum dot/azobenzene interfaces 14
Spin relaxation of electron and hole polarons in ambipolar conjugated polymers 14
Exciton transport in molecular organic semiconductors boosted by transient quantum delocalization 9
Electron and excitation energy transfers in covalently linked donor–acceptor dyads: mechanisms and dynamics revealed using quantum chemistry 7
Exciton Transport in the Nonfullerene Acceptor O-IDTBR from Nonadiabatic Molecular Dynamics 7
Dissecting the nature and dynamics of electronic excitations in a solid-state aggregate of a representative non-fullerene acceptor 6
On the Origin of Energetic Disorder in Mixed Halides Lead Perovskites 6
Charge Transport in Organic Semiconductors: The Perspective from Nonadiabatic Molecular Dynamics 6
Detailed balance, internal consistency, and energy conservation in fragment orbital-based surface hopping 5
Chapter 6: From Atomic Orbitals to Nano-scale Charge Transport with Mixed Quantum/Classical Non-adiabatic Dynamics: Method, Implementation and Application 5
Impact of Nanoscale Morphology on Charge Carrier Delocalization and Mobility in an Organic Semiconductor 4
Crossover from Hopping to Band-Like Charge Transport in an Organic Semiconductor Model: Atomistic Nonadiabatic Molecular Dynamics Simulation 4
Efficient near-infrared organic light-emitting diodes with emission from spin doublet excitons 4
Disorder-Induced Transition from Transient Quantum Delocalization to Charge Carrier Hopping Conduction in a Nonfullerene Acceptor Material 4
Transiently delocalized states enhance hole mobility in organic molecular semiconductors 4
From synthesis to device fabrication: elucidating the structural and electronic properties of C7-BTBT-C7 3
Electronic and Charge Transport Properties in Bridged versus Unbridged Nanohoops: Role of the Nanohoop Size 3
Flickering Polarons Extending over Ten Nanometres Mediate Charge Transport in High-Mobility Organic Crystals 3
Exciton Dissociation in a Model Organic Interface: Excitonic State-Based Surface Hopping versus Multiconfigurational Time-Dependent Hartree 3
Mechanoelectric Response of Single-Crystal Rubrene from Ab Initio Molecular Dynamics 3
Nonadiabatic dynamics with quantum nuclei: Simulating charge transfer with ring polymer surface hopping† 3
Zero-point energy and tunnelling: General discussion 3
Quantum localization and delocalization of charge carriers in organic semiconducting crystals 3
Interlayer Charge Transport in 2D Lead Halide Perovskites from First Principles 3
Long-Range Interactions Boost Singlet Exciton Diffusion in Nanofibers of π-Extended Polymer Chains 3
How to calculate charge mobility in molecular materials from surface hopping non-adiabatic molecular dynamics-beyond the hopping/band paradigm 3
Identifying high-mobility tetracene derivatives using a non-adiabatic molecular dynamics approach 3
Emerging opportunities and future directions: General discussion 3
Totale 138
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Categoria #
all - tutte 528
article - articoli 501
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 27
Totale 1.056
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/2024121 0 0 0 0 0 0 0 0 9 2 5 105
2024/202517 16 1 0 0 0 0 0 0 0 0 0 0
Totale 138