CNR Institutional Research Information System

GIANNINI, SAMUELE
 Distribuzione geografica
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Continente #
EU - Europa 1.640
AS - Asia 735
NA - Nord America 363
SA - Sud America 135
AF - Africa 12
OC - Oceania 2
Totale 2.887
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Nazione #
RU - Federazione Russa 1.301
US - Stati Uniti d'America 336
SG - Singapore 309
CN - Cina 194
IT - Italia 178
BR - Brasile 109
HK - Hong Kong 76
VN - Vietnam 63
KR - Corea 34
FR - Francia 33
FI - Finlandia 21
JP - Giappone 18
AT - Austria 16
DE - Germania 16
NL - Olanda 15
CA - Canada 14
AR - Argentina 12
BE - Belgio 12
ES - Italia 11
GB - Regno Unito 9
UA - Ucraina 9
BD - Bangladesh 8
IN - India 8
MX - Messico 6
ID - Indonesia 5
TR - Turchia 4
CH - Svizzera 3
CO - Colombia 3
EC - Ecuador 3
IE - Irlanda 3
ZA - Sudafrica 3
IL - Israele 2
JM - Giamaica 2
LT - Lituania 2
LV - Lettonia 2
MA - Marocco 2
NI - Nicaragua 2
OM - Oman 2
PE - Perù 2
PY - Paraguay 2
SE - Svezia 2
TN - Tunisia 2
UZ - Uzbekistan 2
VE - Venezuela 2
AL - Albania 1
AO - Angola 1
AU - Australia 1
AZ - Azerbaigian 1
BB - Barbados 1
CI - Costa d'Avorio 1
CL - Cile 1
CR - Costa Rica 1
EG - Egitto 1
GF - Guiana Francese 1
GT - Guatemala 1
HR - Croazia 1
IQ - Iraq 1
KE - Kenya 1
KG - Kirghizistan 1
LB - Libano 1
MD - Moldavia 1
MN - Mongolia 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
PH - Filippine 1
PK - Pakistan 1
PL - Polonia 1
PT - Portogallo 1
RO - Romania 1
SA - Arabia Saudita 1
TH - Thailandia 1
UG - Uganda 1
YE - Yemen 1
Totale 2.887
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Città #
Singapore 176
Santa Clara 96
Hefei 92
Hong Kong 74
Ashburn 39
Seoul 33
Beijing 31
Lauterbourg 30
Modena 25
Los Angeles 24
Ho Chi Minh City 21
Council Bluffs 20
São Paulo 18
Florence 17
San Jose 16
Dallas 15
Lappeenranta 15
Hanoi 12
Tokyo 11
Rome 9
New York 8
Vienna 8
Buffalo 7
Frankfurt am Main 7
Amsterdam 6
Barcelona 6
Brussels 6
Cascina 6
Helsinki 6
Mons 6
Naples 6
Nuremberg 6
Orem 6
Elk Grove Village 4
Haiphong 4
Minamishinagawa 4
Bengaluru 3
Biên Hòa 3
Bologna 3
Brasília 3
Brooklyn 3
Caruaru 3
Denver 3
Dongguan 3
Livorno 3
Shanghai 3
Shenzhen 3
Toronto 3
Zurich 3
Can Tho 2
Chennai 2
Curitiba 2
Da Nang 2
Dublin 2
Guayaquil 2
Houston 2
Istanbul 2
Joinville 2
Kyiv 2
Lima 2
Limeira 2
London 2
Madrid 2
Managua 2
Mexico City 2
Milan 2
Montreal 2
Pisa 2
Querétaro 2
Reggio Emilia 2
Rio de Janeiro 2
Santa Lucia di Piave 2
Santo André 2
Sapiranga 2
Seeb 2
Shenyang 2
St Petersburg 2
Stockholm 2
São José do Rio Preto 2
Thái Nguyên 2
Uberlândia 2
Abidjan 1
Aden 1
Akron 1
Angelina 1
Araxá 1
Atlanta 1
Auckland 1
Baku 1
Bandung 1
Bangkok 1
Bari 1
Barnaul 1
Belo Horizonte 1
Berlin 1
Betim 1
Bishkek 1
Blumenau 1
Boardman 1
Boca Toma 1
Totale 992
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Nome #
Modelling the role of internal flexibility and inter-state couplings modulated by an explicit environment in the absorption spectrum of coelenteramide 732
Diabatization with Electrostatic Embedding for Studying Photophysics in Organic Molecular Crystals 670
Electronic and Charge Transport Properties in Bridged versus Unbridged Nanohoops: Role of the Nanohoop Size 90
From synthesis to device fabrication: elucidating the structural and electronic properties of C7-BTBT-C7 87
JOYCE3.0: A General Protocol for the Specific Parametrization of Accurate Intramolecular Quantum Mechanically Derived Force Fields 73
Extracting disorder parameters from optical spectra of non-fullerene acceptors 67
Efficient near-infrared organic light-emitting diodes with emission from spin doublet excitons 66
Spin relaxation of electron and hole polarons in ambipolar conjugated polymers 58
Photoinduced energy and electron transfer at graphene quantum dot/azobenzene interfaces 56
On the role of charge transfer excitations in non-fullerene acceptors for organic photovoltaics 56
Dissecting the nature and dynamics of electronic excitations in a solid-state aggregate of a representative non-fullerene acceptor 52
Quantum localization and delocalization of charge carriers in organic semiconducting crystals 51
Transiently delocalized states enhance hole mobility in organic molecular semiconductors 51
Thermoelectric transport in molecular crystals driven by gradients of thermal electronic disorder 48
On the Origin of Energetic Disorder in Mixed Halides Lead Perovskites 48
Chapter 6: From Atomic Orbitals to Nano-scale Charge Transport with Mixed Quantum/Classical Non-adiabatic Dynamics: Method, Implementation and Application 48
Charge Transport in Organic Semiconductors: The Perspective from Nonadiabatic Molecular Dynamics 47
Influence of symmetry breaking on the absorption spectrum of crystal violet: from isolated cations at 5 K to room temperature solutions 45
Exciton Transport in the Nonfullerene Acceptor O-IDTBR from Nonadiabatic Molecular Dynamics 45
Anticooperative self-assembly of perylene diimide dyes in water unveiled by advanced molecular dynamics simulations 42
Exciton transport in molecular organic semiconductors boosted by transient quantum delocalization 40
Disorder-Induced Transition from Transient Quantum Delocalization to Charge Carrier Hopping Conduction in a Nonfullerene Acceptor Material 39
A Set of Quantum-Mechanically Derived Force Fields for Natural and Synthetic Retinal Photoswitches 39
Exciton Dissociation in a Model Organic Interface: Excitonic State-Based Surface Hopping versus Multiconfigurational Time-Dependent Hartree 36
Impact of Nanoscale Morphology on Charge Carrier Delocalization and Mobility in an Organic Semiconductor 34
Electron and excitation energy transfers in covalently linked donor–acceptor dyads: mechanisms and dynamics revealed using quantum chemistry 34
Interlayer Charge Transport in 2D Lead Halide Perovskites from First Principles 33
How to calculate charge mobility in molecular materials from surface hopping non-adiabatic molecular dynamics-beyond the hopping/band paradigm 32
Flickering Polarons Extending over Ten Nanometres Mediate Charge Transport in High-Mobility Organic Crystals 31
Nonadiabatic dynamics with quantum nuclei: Simulating charge transfer with ring polymer surface hopping† 31
Long-Range Interactions Boost Singlet Exciton Diffusion in Nanofibers of π-Extended Polymer Chains 31
Zero-point energy and tunnelling: General discussion 30
Emerging opportunities and future directions: General discussion 30
Identifying high-mobility tetracene derivatives using a non-adiabatic molecular dynamics approach 29
Detailed balance, internal consistency, and energy conservation in fragment orbital-based surface hopping 29
Crossover from Hopping to Band-Like Charge Transport in an Organic Semiconductor Model: Atomistic Nonadiabatic Molecular Dynamics Simulation 27
Mechanoelectric Response of Single-Crystal Rubrene from Ab Initio Molecular Dynamics 27
Delocalization versus Coherence under Vibrational and Environmental Disorder in Photoexcited Supramolecular Aggregates 23
Totale 3.007
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Categoria #
all - tutte 6.413
article - articoli 6.259
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 154
Totale 12.826
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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
2024/2025553 16 1 45 27 114 8 3 73 19 18 109 120
2025/20262.333 97 96 84 180 150 30 124 48 1.393 87 44 0
Totale 3.007