CNR Institutional Research Information System

GIANNINI, SAMUELE
 Distribuzione geografica
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Continente #
EU - Europa 1.670
AS - Asia 752
NA - Nord America 635
SA - Sud America 144
Continente sconosciuto - Info sul continente non disponibili 121
AF - Africa 12
OC - Oceania 2
Totale 3.336
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Nazione #
RU - Federazione Russa 1.301
US - Stati Uniti d'America 595
SG - Singapore 310
IT - Italia 199
CN - Cina 197
BR - Brasile 113
HK - Hong Kong 76
VN - Vietnam 65
FR - Francia 34
KR - Corea 34
CA - Canada 22
FI - Finlandia 21
JP - Giappone 18
DE - Germania 17
NL - Olanda 17
AT - Austria 16
BD - Bangladesh 16
AR - Argentina 13
GB - Regno Unito 13
BE - Belgio 12
ES - Italia 11
UA - Ucraina 9
IN - India 8
ID - Indonesia 7
MX - Messico 6
EC - Ecuador 5
CO - Colombia 4
JM - Giamaica 4
TR - Turchia 4
CH - Svizzera 3
IE - Irlanda 3
ZA - Sudafrica 3
CL - Cile 2
CR - Costa Rica 2
IL - Israele 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
EE - Estonia 1
EG - Egitto 1
GF - Guiana Francese 1
GT - Guatemala 1
HR - Croazia 1
IQ - Iraq 1
JO - Giordania 1
KE - Kenya 1
KG - Kirghizistan 1
KN - Saint Kitts e Nevis 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
PR - Porto Rico 1
PT - Portogallo 1
RO - Romania 1
SA - Arabia Saudita 1
TH - Thailandia 1
UG - Uganda 1
XK - ???statistics.table.value.countryCode.XK??? 1
YE - Yemen 1
Totale 3.216
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Città #
Singapore 176
Santa Clara 98
Hefei 92
Ashburn 83
Hong Kong 74
San Jose 41
Seoul 33
Beijing 32
Lauterbourg 30
Los Angeles 27
Modena 25
Council Bluffs 22
Ho Chi Minh City 22
São Paulo 18
Dallas 17
Florence 17
Lappeenranta 15
Hanoi 13
Tokyo 11
Buffalo 9
Rome 9
Naples 8
New York 8
Vienna 8
Chicago 7
Frankfurt am Main 7
Washington 7
Amsterdam 6
Barcelona 6
Brussels 6
Cascina 6
Helsinki 6
Mons 6
Nuremberg 6
Orem 6
Brooklyn 5
Pisa 5
Boardman 4
Elk Grove Village 4
Haiphong 4
Jacksonville 4
Milan 4
Minamishinagawa 4
Montreal 4
Shenzhen 4
Atlanta 3
Bengaluru 3
Biên Hòa 3
Bologna 3
Brasília 3
Caruaru 3
Denver 3
Dongguan 3
Gainesville 3
Guayaquil 3
Houston 3
Kingston 3
Livorno 3
Philadelphia 3
Shanghai 3
Toronto 3
Zurich 3
Abbeville 2
Arlington 2
Athens 2
Bandung 2
Bari 2
Belo Horizonte 2
Bogotá 2
Can Tho 2
Chennai 2
Curitiba 2
Da Nang 2
Downey 2
Dublin 2
Fort Lauderdale 2
Istanbul 2
Joinville 2
Kyiv 2
Leamington 2
Lima 2
Limeira 2
London 2
Madrid 2
Managua 2
Meridian 2
Mexico City 2
New Orleans 2
Phoenix 2
Querétaro 2
Reggio Emilia 2
Renton 2
Richmond 2
Rio de Janeiro 2
San Antonio 2
San José 2
Santa Lucia di Piave 2
Santo André 2
Sapiranga 2
Seattle 2
Totale 1.126
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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 740
Diabatization with Electrostatic Embedding for Studying Photophysics in Organic Molecular Crystals 690
From synthesis to device fabrication: elucidating the structural and electronic properties of C7-BTBT-C7 98
Electronic and Charge Transport Properties in Bridged versus Unbridged Nanohoops: Role of the Nanohoop Size 94
JOYCE3.0: A General Protocol for the Specific Parametrization of Accurate Intramolecular Quantum Mechanically Derived Force Fields 83
Extracting disorder parameters from optical spectra of non-fullerene acceptors 74
Efficient near-infrared organic light-emitting diodes with emission from spin doublet excitons 73
Photoinduced energy and electron transfer at graphene quantum dot/azobenzene interfaces 68
On the role of charge transfer excitations in non-fullerene acceptors for organic photovoltaics 68
Quantum localization and delocalization of charge carriers in organic semiconducting crystals 67
Spin relaxation of electron and hole polarons in ambipolar conjugated polymers 65
Exciton Transport in the Nonfullerene Acceptor O-IDTBR from Nonadiabatic Molecular Dynamics 63
A Set of Quantum-Mechanically Derived Force Fields for Natural and Synthetic Retinal Photoswitches 61
Dissecting the nature and dynamics of electronic excitations in a solid-state aggregate of a representative non-fullerene acceptor 60
Thermoelectric transport in molecular crystals driven by gradients of thermal electronic disorder 57
Influence of symmetry breaking on the absorption spectrum of crystal violet: from isolated cations at 5 K to room temperature solutions 57
On the Origin of Energetic Disorder in Mixed Halides Lead Perovskites 56
Transiently delocalized states enhance hole mobility in organic molecular semiconductors 56
Anticooperative self-assembly of perylene diimide dyes in water unveiled by advanced molecular dynamics simulations 54
Chapter 6: From Atomic Orbitals to Nano-scale Charge Transport with Mixed Quantum/Classical Non-adiabatic Dynamics: Method, Implementation and Application 53
Charge Transport in Organic Semiconductors: The Perspective from Nonadiabatic Molecular Dynamics 53
Disorder-Induced Transition from Transient Quantum Delocalization to Charge Carrier Hopping Conduction in a Nonfullerene Acceptor Material 49
Exciton transport in molecular organic semiconductors boosted by transient quantum delocalization 46
Impact of Nanoscale Morphology on Charge Carrier Delocalization and Mobility in an Organic Semiconductor 43
Exciton Dissociation in a Model Organic Interface: Excitonic State-Based Surface Hopping versus Multiconfigurational Time-Dependent Hartree 42
Interlayer Charge Transport in 2D Lead Halide Perovskites from First Principles 42
Flickering Polarons Extending over Ten Nanometres Mediate Charge Transport in High-Mobility Organic Crystals 39
Electron and excitation energy transfers in covalently linked donor–acceptor dyads: mechanisms and dynamics revealed using quantum chemistry 39
Long-Range Interactions Boost Singlet Exciton Diffusion in Nanofibers of π-Extended Polymer Chains 38
Delocalization versus Coherence under Vibrational and Environmental Disorder in Photoexcited Supramolecular Aggregates 37
Zero-point energy and tunnelling: General discussion 36
Identifying high-mobility tetracene derivatives using a non-adiabatic molecular dynamics approach 36
Nonadiabatic dynamics with quantum nuclei: Simulating charge transfer with ring polymer surface hopping† 35
How to calculate charge mobility in molecular materials from surface hopping non-adiabatic molecular dynamics-beyond the hopping/band paradigm 34
Detailed balance, internal consistency, and energy conservation in fragment orbital-based surface hopping 34
Crossover from Hopping to Band-Like Charge Transport in an Organic Semiconductor Model: Atomistic Nonadiabatic Molecular Dynamics Simulation 32
Mechanoelectric Response of Single-Crystal Rubrene from Ab Initio Molecular Dynamics 32
Emerging opportunities and future directions: General discussion 32
Totale 3.336
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Categoria #
all - tutte 7.855
article - articoli 7.613
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 242
Totale 15.710
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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
2025/20262.361 97 96 84 180 150 30 124 48 1.393 87 51 21
2026/2027301 96 57 148 0 0 0 0 0 0 0 0 0
Totale 3.336