CNR Institutional Research Information System

GIANNINI, SAMUELE
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
EU - Europa 1.653
AS - Asia 743
NA - Nord America 424
SA - Sud America 138
AF - Africa 12
OC - Oceania 2
Totale 2.972
Salva come PNG Salva come JPEG
Nazione #
RU - Federazione Russa 1.301
US - Stati Uniti d'America 390
SG - Singapore 309
CN - Cina 195
IT - Italia 187
BR - Brasile 110
HK - Hong Kong 76
VN - Vietnam 63
FR - Francia 34
KR - Corea 34
FI - Finlandia 21
CA - Canada 20
JP - Giappone 18
AT - Austria 16
DE - Germania 16
NL - Olanda 16
BD - Bangladesh 15
AR - Argentina 12
BE - Belgio 12
ES - Italia 11
GB - Regno Unito 11
UA - Ucraina 9
IN - India 8
MX - Messico 6
ID - Indonesia 5
CO - Colombia 4
TR - Turchia 4
CH - Svizzera 3
EC - Ecuador 3
IE - Irlanda 3
JM - Giamaica 3
ZA - Sudafrica 3
CL - Cile 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
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 2.972
Salva come PNG Salva come JPEG
Città #
Singapore 176
Santa Clara 97
Hefei 92
Hong Kong 74
Ashburn 45
Seoul 33
Beijing 31
Lauterbourg 30
Modena 25
Los Angeles 24
Council Bluffs 22
Ho Chi Minh City 21
San Jose 18
São Paulo 18
Florence 17
Dallas 15
Lappeenranta 15
Hanoi 12
Tokyo 11
Rome 9
Buffalo 8
New York 8
Vienna 8
Frankfurt am Main 7
Naples 7
Amsterdam 6
Barcelona 6
Brussels 6
Cascina 6
Helsinki 6
Mons 6
Nuremberg 6
Orem 6
Boardman 4
Brooklyn 4
Elk Grove Village 4
Haiphong 4
Minamishinagawa 4
Shenzhen 4
Bengaluru 3
Biên Hòa 3
Bologna 3
Brasília 3
Caruaru 3
Denver 3
Dongguan 3
Jacksonville 3
Livorno 3
Milan 3
Montreal 3
Shanghai 3
Toronto 3
Zurich 3
Arlington 2
Bogotá 2
Can Tho 2
Chennai 2
Curitiba 2
Da Nang 2
Downey 2
Dublin 2
Fort Lauderdale 2
Guayaquil 2
Houston 2
Istanbul 2
Joinville 2
Kingston 2
Kyiv 2
Leamington 2
Lima 2
Limeira 2
London 2
Madrid 2
Managua 2
Meridian 2
Mexico City 2
Philadelphia 2
Pisa 2
Querétaro 2
Reggio Emilia 2
Renton 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
The Dalles 2
Thái Nguyên 2
Uberlândia 2
Wethersfield 2
Abidjan 1
Aden 1
Akron 1
Albuquerque 1
Allen 1
Angelina 1
Totale 1.025
Salva come PNG Salva come JPEG
Nome #
Modelling the role of internal flexibility and inter-state couplings modulated by an explicit environment in the absorption spectrum of coelenteramide 736
Diabatization with Electrostatic Embedding for Studying Photophysics in Organic Molecular Crystals 677
Electronic and Charge Transport Properties in Bridged versus Unbridged Nanohoops: Role of the Nanohoop Size 92
From synthesis to device fabrication: elucidating the structural and electronic properties of C7-BTBT-C7 88
JOYCE3.0: A General Protocol for the Specific Parametrization of Accurate Intramolecular Quantum Mechanically Derived Force Fields 77
Extracting disorder parameters from optical spectra of non-fullerene acceptors 71
Efficient near-infrared organic light-emitting diodes with emission from spin doublet excitons 68
Spin relaxation of electron and hole polarons in ambipolar conjugated polymers 61
On the role of charge transfer excitations in non-fullerene acceptors for organic photovoltaics 61
Photoinduced energy and electron transfer at graphene quantum dot/azobenzene interfaces 60
Quantum localization and delocalization of charge carriers in organic semiconducting crystals 55
Dissecting the nature and dynamics of electronic excitations in a solid-state aggregate of a representative non-fullerene acceptor 53
Exciton Transport in the Nonfullerene Acceptor O-IDTBR from Nonadiabatic Molecular Dynamics 53
Thermoelectric transport in molecular crystals driven by gradients of thermal electronic disorder 51
Transiently delocalized states enhance hole mobility in organic molecular semiconductors 51
On the Origin of Energetic Disorder in Mixed Halides Lead Perovskites 49
Chapter 6: From Atomic Orbitals to Nano-scale Charge Transport with Mixed Quantum/Classical Non-adiabatic Dynamics: Method, Implementation and Application 49
Influence of symmetry breaking on the absorption spectrum of crystal violet: from isolated cations at 5 K to room temperature solutions 47
Charge Transport in Organic Semiconductors: The Perspective from Nonadiabatic Molecular Dynamics 47
Anticooperative self-assembly of perylene diimide dyes in water unveiled by advanced molecular dynamics simulations 46
A Set of Quantum-Mechanically Derived Force Fields for Natural and Synthetic Retinal Photoswitches 45
Exciton transport in molecular organic semiconductors boosted by transient quantum delocalization 42
Disorder-Induced Transition from Transient Quantum Delocalization to Charge Carrier Hopping Conduction in a Nonfullerene Acceptor Material 41
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 35
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 34
Zero-point energy and tunnelling: General discussion 33
Flickering Polarons Extending over Ten Nanometres Mediate Charge Transport in High-Mobility Organic Crystals 32
Nonadiabatic dynamics with quantum nuclei: Simulating charge transfer with ring polymer surface hopping† 32
Long-Range Interactions Boost Singlet Exciton Diffusion in Nanofibers of π-Extended Polymer Chains 32
How to calculate charge mobility in molecular materials from surface hopping non-adiabatic molecular dynamics-beyond the hopping/band paradigm 32
Identifying high-mobility tetracene derivatives using a non-adiabatic molecular dynamics approach 32
Emerging opportunities and future directions: General discussion 31
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 26
Totale 3.092
Salva come PNG Salva come JPEG
Categoria #
all - tutte 6.988
article - articoli 6.804
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 184
Totale 13.976
Salva come PNG Salva come JPEG


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
2026/202757 57 0 0 0 0 0 0 0 0 0 0 0
Totale 3.092