D'AVINO, Gabriele
 Distribuzione geografica
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Continente #
AS - Asia 2.561
NA - Nord America 1.460
SA - Sud America 546
EU - Europa 238
AF - Africa 68
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 4.875
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Nazione #
US - Stati Uniti d'America 1.422
SG - Singapore 829
CN - Cina 495
VN - Vietnam 480
BR - Brasile 425
HK - Hong Kong 165
JP - Giappone 152
KR - Corea 147
IN - India 146
FR - Francia 58
AR - Argentina 48
IT - Italia 37
ID - Indonesia 32
RU - Federazione Russa 32
DE - Germania 30
BJ - Benin 26
BD - Bangladesh 24
IQ - Iraq 19
GB - Regno Unito 18
MX - Messico 17
EC - Ecuador 16
CO - Colombia 14
ZA - Sudafrica 14
AT - Austria 13
FI - Finlandia 12
PY - Paraguay 12
CA - Canada 10
ES - Italia 9
PH - Filippine 9
TH - Thailandia 9
PE - Perù 8
BO - Bolivia 7
UA - Ucraina 7
CL - Cile 6
KE - Kenya 6
MA - Marocco 6
NL - Olanda 6
SA - Arabia Saudita 6
VE - Venezuela 6
NP - Nepal 5
PK - Pakistan 5
EG - Egitto 4
OM - Oman 4
PL - Polonia 4
TR - Turchia 4
UY - Uruguay 4
AE - Emirati Arabi Uniti 3
BH - Bahrain 3
DO - Repubblica Dominicana 3
MY - Malesia 3
AL - Albania 2
AZ - Azerbaigian 2
CI - Costa d'Avorio 2
CR - Costa Rica 2
HN - Honduras 2
IE - Irlanda 2
IL - Israele 2
JO - Giordania 2
KZ - Kazakistan 2
LB - Libano 2
MU - Mauritius 2
NG - Nigeria 2
TN - Tunisia 2
TW - Taiwan 2
UZ - Uzbekistan 2
AU - Australia 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BG - Bulgaria 1
BY - Bielorussia 1
CG - Congo 1
DZ - Algeria 1
ET - Etiopia 1
GE - Georgia 1
GT - Guatemala 1
IR - Iran 1
KH - Cambogia 1
KW - Kuwait 1
LT - Lituania 1
LV - Lettonia 1
MN - Mongolia 1
PA - Panama 1
PS - Palestinian Territory 1
RO - Romania 1
SE - Svezia 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
SY - Repubblica araba siriana 1
TT - Trinidad e Tobago 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 4.875
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Città #
Ashburn 568
Singapore 331
San Jose 236
Hefei 231
Dallas 178
Hong Kong 162
Ho Chi Minh City 151
Seoul 145
Bengaluru 117
Hanoi 112
Tokyo 88
Lauterbourg 58
Council Bluffs 56
São Paulo 45
Los Angeles 40
Buffalo 36
Guangzhou 35
Chicago 29
Cotonou 26
Beijing 24
Da Nang 22
The Dalles 22
Redondo Beach 18
Haiphong 17
Santa Clara 17
Frankfurt am Main 16
Rio de Janeiro 14
Venice 13
Biên Hòa 12
Jakarta 11
New York 11
Brasília 9
Elk Grove Village 9
Moscow 9
Nuremberg 9
Asunción 8
Lappeenranta 8
Atlanta 7
Curitiba 7
Mexico City 7
Ninh Bình 7
Orem 7
Salt Lake City 7
Tampa 7
Vienna 7
Belo Horizonte 6
Campinas 6
Chennai 6
Lima 6
Quito 6
Salvador 6
Thái Nguyên 6
Bắc Giang 5
Changsha 5
Goiânia 5
Hangzhou 5
Johannesburg 5
Manaus 5
Milan 5
Phoenix 5
Poplar 5
Ribeirão Preto 5
San Francisco 5
San Miguel de Tucumán 5
Santo André 5
Suzano 5
Tây Ninh 5
Zhengzhou 5
Baghdad 4
Bangkok 4
Bogotá 4
Dhaka 4
Guarulhos 4
Ha Long 4
Houston 4
Hyderabad 4
Hải Dương 4
Jinan 4
Jundiaí 4
Montevideo 4
Montreal 4
Mumbai 4
Nairobi 4
Quận Ba 4
Shanghai 4
Thái Bình 4
Warsaw 4
Amsterdam 3
Bologna 3
Bắc Ninh 3
Can Tho 3
Denver 3
Fortaleza 3
Guayaquil 3
Helsinki 3
Itajaí 3
Itaquaquecetuba 3
Karachi 3
Lancaster 3
London 3
Totale 3.186
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Nome #
Charge transfer excitons in a donor–acceptor amphidynamic crystal: the role of dipole orientational order 123
On the role of charge transfer excitations in non-fullerene acceptors for organic photovoltaics 94
Multiple Charge Transfer States in Donor–Acceptor Heterojunctions with Large Frontier Orbital Energy Offsets 91
Chasing the “Killer” Phonon Mode for the Rational Design of Low-Disorder, High-Mobility Molecular Semiconductors 90
Structural and Dynamic Disorder, Not Ionic Trapping, Controls Charge Transport in Highly Doped Conducting Polymers 90
From Many-Body Ab Initio to Effective Excitonic Models: A Versatile Mapping Approach Including Environmental Embedding Effects 88
Disorder-Induced Transition from Transient Quantum Delocalization to Charge Carrier Hopping Conduction in a Nonfullerene Acceptor Material 87
Orientation dependent molecular electrostatics drives efficient charge generation in homojunction organic solar cells 85
Computational Design of Thermally Activated Delayed Fluorescence Materials: The Challenges Ahead 85
Non-equilibrium transport in polymer mixed ionic–electronic conductors at ultrahigh charge densities 83
Fate of Low-Lying Charge-Transfer Excited States in a Donor:Acceptor Blend with a Large Energy Offset 82
Analysis of External and Internal Disorder to Understand Band‐Like Transport in n‐Type Organic Semiconductors 81
Energetic fluctuations in amorphous semiconducting polymers: Impact on charge-carrier mobility 81
Rotator side chains trigger cooperative transition for shape and function memory effect in organic semiconductors 79
Are Coarse-Grained Structures as Good as Atomistic Ones for Calculating the Electronic Properties of Organic Semiconductors? 79
Pentacene Crystal Growth on Silica and Layer-Dependent Step-Edge Barrier from Atomistic Simulations 77
Relaxor ferroelectricity in the polar M2P-TCNQ charge-transfer crystal at the neutral-ionic interface 76
Host dependence of the electron affinity of molecular dopants 75
Vibronic model for spin crossover complexes 75
Untangling the Fundamental Electronic Origins of Non‐Local Electron–Phonon Coupling in Organic Semiconductors 74
Universal polarization energies for defects in monolayer, surface, and bulk hexagonal boron nitride: A finite-size fragments GW approach 74
Electrostatic phenomena in organic semiconductors: fundamentals and implications for photovoltaics 73
Molecularly induced order promotes charge separation through delocalized charge-transfer states at donor–acceptor heterojunctions 73
Crystal step edges can trap electrons on the surfaces of n-type organic semiconductors 73
Modeling the neutral-ionic transition with correlated electrons coupled to soft lattices and molecules 72
Electronic polarization effects in core-level spectroscopy 72
Comprehensive modelling study of singlet exciton diffusion in donor–acceptor dyads: when small changes in chemical structure matter 72
Bistability in Fc-PTM crystals: The role of intermodular electrostatic interactions 71
Quantum Dynamics of Electron–Hole Separation in Stacked Perylene Diimide-Based Self-Assembled Nanostructures 71
Self-organization of complete organic monolayers via sequential post-deposition annealing 71
Doping‐Induced Dielectric Catastrophe Prompts Free‐Carrier Release in Organic Semiconductors 70
Nature of the singlet and triplet excitations mediating thermally activated delayed fluorescence 70
Are Hydrogen-Bonded Charge Transfer Crystals Room Temperature Ferroelectrics? 70
High‐Efficiency Ion‐Exchange Doping of Conducting Polymers 69
Bistability of Fc-PTM-Based dyads: The role of the donor strength 69
Electronic polarization in organic crystals: A comparative study of induced dipoles and intramolecular charge redistribution schemes 69
Charge dissociation at interfaces between discotic liquid crystals: The surprising role of column mismatch 69
Doping of semicrystalline conjugated polymers: dopants within alkyl chains do it better 69
Combining the Many-Body GW Formalism with Classical Polarizable Models: Insights on the Electronic Structure of Molecular Solids 68
Disentangling the multiorbital contributions of excitons by photoemission exciton tomography 68
Exploring the energy landscape of the charge transport levels in organic semiconductors at the molecular scale 68
Singlet exciton fission via an intermolecular charge transfer state in coevaporated pentacene-perfluoropentacene thin films 68
Conflicting evidence for ferroelectricity 68
Accurate Prediction of the S1 Excitation Energy in Solvated Azobenzene Derivatives via Embedded Orbital-Tuned Bethe-Salpeter Calculations 67
Electron–Hole Separation in Perylene Diimide Based Self-Assembled Nanostructures: Microelectrostatics Analysis and Kinetic Monte Carlo Simulations 66
Periodic potentials in hybrid van der Waals heterostructures formed by supramolecular lattices on graphene 66
Electrostatic Interactions Shape Molecular Organization and Electronic Structure of Organic Semiconductor Blends 66
Dielectric properties of crystalline organic molecular films in the limit of zero overlap 66
Bidimensional H‐Bond Network Promotes Structural Order and Electron Transport in BPyMPMs Molecular Semiconductor 65
Charge Separation and Recombination at Polymer-Fullerene Heterojunctions: Delocalization and Hybridization Effects 65
Electronic Structure, Electron-Phonon Coupling, and Charge Transport in Crystalline Rubrene Under Mechanical Strain 65
Molecular Quadrupole Moments Promote Ground‐State Charge Generation in Doped Organic Semiconductors 64
Peak Broadening in Photoelectron Spectroscopy of Amorphous Polymers: The Leading Role of the Electrostatic Landscape 64
Towards first-principles prediction of valence instabilities in mixed stack charge-transfer crystals 64
Correlated electrons in soft lattices: Raman scattering evidence of the nonequilibrium dielectric divergence at the neutral-ionic phase transition 64
Energetics of electron-hole separation at P3HT/PCBM heterojunctions 63
Simulation of vapor-phase deposition and growth of a pentacene thin film on C 60 (001) 62
Cooperativity from electrostatic interactions: Understanding bistability in molecular crystals 62
Aggregates of quadrupolar dyes: Giant two-photon absorption from biexciton states 62
Supramolecular Organization of Functional Organic Materials in the Bulk and at Organic/Organic Interfaces: A Modeling and Computer Simulation Approach 62
Anomalous dispersion of optical phonons at the neutral-ionic transition: Evidence from diffuse X-ray scattering 60
Essential state models for solvatochromism in donor-acceptor molecules: The role of the Bridge 59
Do charges delocalize over multiple molecules in fullerene derivatives? 59
Displacement of polarons by vibrational modes in doped conjugated polymers 59
From Chiral Islands to Smectic Layers: A Computational Journey Across Sexithiophene Morphologies on C60 58
Charge separation energetics at organic heterojunctions: On the role of structural and electrostatic disorder 57
Correlated electron-hole mechanism for molecular doping in organic semiconductors 56
Accurate description of charged excitations in molecular solids from embedded many-body perturbation theory 56
Multichromophores for nonlinear optics: Designing the material properties by electrostatic interactions 53
Accurate and Efficient Phonon Calculations in Molecular Crystals via Minimal Molecular Displacements 32
Totale 4.954
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Categoria #
all - tutte 15.245
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 15.245
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2024/2025775 0 0 47 29 19 102 78 53 60 84 138 165
2025/20264.179 318 427 648 600 459 381 455 153 425 313 0 0
Totale 4.954