D'AVINO, Gabriele
 Distribuzione geografica
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Continente #
AS - Asia 2.619
NA - Nord America 2.336
SA - Sud America 546
EU - Europa 266
Continente sconosciuto - Info sul continente non disponibili 82
AF - Africa 68
OC - Oceania 1
Totale 5.918
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Nazione #
US - Stati Uniti d'America 2.268
SG - Singapore 853
CN - Cina 503
VN - Vietnam 485
BR - Brasile 425
HK - Hong Kong 168
JP - Giappone 153
KR - Corea 148
IN - India 146
IT - Italia 63
FR - Francia 58
AR - Argentina 48
BD - Bangladesh 40
ID - Indonesia 32
RU - Federazione Russa 32
DE - Germania 30
BJ - Benin 26
CA - Canada 23
IQ - Iraq 19
GB - Regno Unito 18
MX - Messico 18
EC - Ecuador 16
CO - Colombia 14
ZA - Sudafrica 14
AT - Austria 13
FI - Finlandia 12
PY - Paraguay 12
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
HN - Honduras 5
NP - Nepal 5
PK - Pakistan 5
PL - Polonia 5
BB - Barbados 4
CR - Costa Rica 4
EG - Egitto 4
OM - Oman 4
TR - Turchia 4
UY - Uruguay 4
AE - Emirati Arabi Uniti 3
BH - Bahrain 3
DO - Repubblica Dominicana 3
JM - Giamaica 3
MY - Malesia 3
AL - Albania 2
AZ - Azerbaigian 2
CI - Costa d'Avorio 2
IE - Irlanda 2
IL - Israele 2
JO - Giordania 2
KZ - Kazakistan 2
LB - Libano 2
MU - Mauritius 2
NG - Nigeria 2
NI - Nicaragua 2
TN - Tunisia 2
TT - Trinidad e Tobago 2
TW - Taiwan 2
UZ - Uzbekistan 2
AU - Australia 1
BA - Bosnia-Erzegovina 1
BG - Bulgaria 1
BY - Bielorussia 1
CG - Congo 1
CH - Svizzera 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
PR - Porto Rico 1
PS - Palestinian Territory 1
RO - Romania 1
SE - Svezia 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
SY - Repubblica araba siriana 1
VG - Isole Vergini Britanniche 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 5.837
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Città #
Ashburn 760
Council Bluffs 339
Singapore 332
San Jose 274
Hefei 231
Dallas 185
Hong Kong 164
Ho Chi Minh City 152
Seoul 146
Bengaluru 117
Hanoi 116
Tokyo 89
Lauterbourg 58
São Paulo 45
Los Angeles 43
Buffalo 39
Guangzhou 35
Chicago 33
Memphis 31
Santa Clara 28
Beijing 26
Cotonou 26
Columbus 24
Da Nang 22
The Dalles 22
Boardman 20
Redondo Beach 18
Haiphong 17
Frankfurt am Main 16
New York 16
Rio de Janeiro 14
Venice 14
Biên Hòa 12
Atlanta 11
Jakarta 11
Brasília 9
Elk Grove Village 9
Houston 9
Moscow 9
Nuremberg 9
Philadelphia 9
Asunción 8
Lappeenranta 8
Mexico City 8
Milan 8
Salt Lake City 8
Brooklyn 7
Christiana 7
Curitiba 7
Ninh Bình 7
Orem 7
Tampa 7
Vienna 7
Belo Horizonte 6
Campinas 6
Chennai 6
Lima 6
Phoenix 6
Quito 6
Salvador 6
San Francisco 6
Thái Nguyên 6
Bắc Giang 5
Changsha 5
Denver 5
Goiânia 5
Hangzhou 5
Johannesburg 5
Kent 5
Las Vegas 5
Manaus 5
Montreal 5
Poplar 5
Queens 5
Ribeirão Preto 5
San Miguel de Tucumán 5
Santo André 5
Suzano 5
Torrance 5
Tây Ninh 5
Warsaw 5
Zhengzhou 5
Baghdad 4
Bangkok 4
Bogotá 4
Bologna 4
Bridgetown 4
Dhaka 4
Guarulhos 4
Ha Long 4
Hyderabad 4
Hải Dương 4
Jinan 4
Jundiaí 4
Montevideo 4
Mumbai 4
Nairobi 4
Nanjing 4
Quận Ba 4
San Pedro Sula 4
Totale 3.855
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Nome #
Charge transfer excitons in a donor–acceptor amphidynamic crystal: the role of dipole orientational order 135
Disorder-Induced Transition from Transient Quantum Delocalization to Charge Carrier Hopping Conduction in a Nonfullerene Acceptor Material 108
Chasing the “Killer” Phonon Mode for the Rational Design of Low-Disorder, High-Mobility Molecular Semiconductors 108
Multiple Charge Transfer States in Donor–Acceptor Heterojunctions with Large Frontier Orbital Energy Offsets 106
On the role of charge transfer excitations in non-fullerene acceptors for organic photovoltaics 104
Orientation dependent molecular electrostatics drives efficient charge generation in homojunction organic solar cells 103
Structural and Dynamic Disorder, Not Ionic Trapping, Controls Charge Transport in Highly Doped Conducting Polymers 101
From Many-Body Ab Initio to Effective Excitonic Models: A Versatile Mapping Approach Including Environmental Embedding Effects 100
Non-equilibrium transport in polymer mixed ionic–electronic conductors at ultrahigh charge densities 95
Untangling the Fundamental Electronic Origins of Non‐Local Electron–Phonon Coupling in Organic Semiconductors 94
Computational Design of Thermally Activated Delayed Fluorescence Materials: The Challenges Ahead 94
Analysis of External and Internal Disorder to Understand Band‐Like Transport in n‐Type Organic Semiconductors 93
Pentacene Crystal Growth on Silica and Layer-Dependent Step-Edge Barrier from Atomistic Simulations 93
Fate of Low-Lying Charge-Transfer Excited States in a Donor:Acceptor Blend with a Large Energy Offset 93
Universal polarization energies for defects in monolayer, surface, and bulk hexagonal boron nitride: A finite-size fragments GW approach 93
Energetic fluctuations in amorphous semiconducting polymers: Impact on charge-carrier mobility 92
Molecularly induced order promotes charge separation through delocalized charge-transfer states at donor–acceptor heterojunctions 91
Rotator side chains trigger cooperative transition for shape and function memory effect in organic semiconductors 91
Exploring the energy landscape of the charge transport levels in organic semiconductors at the molecular scale 91
High‐Efficiency Ion‐Exchange Doping of Conducting Polymers 90
Periodic potentials in hybrid van der Waals heterostructures formed by supramolecular lattices on graphene 89
Relaxor ferroelectricity in the polar M2P-TCNQ charge-transfer crystal at the neutral-ionic interface 88
Electronic polarization effects in core-level spectroscopy 87
Charge dissociation at interfaces between discotic liquid crystals: The surprising role of column mismatch 87
Singlet exciton fission via an intermolecular charge transfer state in coevaporated pentacene-perfluoropentacene thin films 87
Vibronic model for spin crossover complexes 87
Crystal step edges can trap electrons on the surfaces of n-type organic semiconductors 86
Electronic Structure, Electron-Phonon Coupling, and Charge Transport in Crystalline Rubrene Under Mechanical Strain 86
Are Coarse-Grained Structures as Good as Atomistic Ones for Calculating the Electronic Properties of Organic Semiconductors? 85
Electrostatic Interactions Shape Molecular Organization and Electronic Structure of Organic Semiconductor Blends 85
Electrostatic phenomena in organic semiconductors: fundamentals and implications for photovoltaics 84
Host dependence of the electron affinity of molecular dopants 84
Disentangling the multiorbital contributions of excitons by photoemission exciton tomography 83
Quantum Dynamics of Electron–Hole Separation in Stacked Perylene Diimide-Based Self-Assembled Nanostructures 83
Doping of semicrystalline conjugated polymers: dopants within alkyl chains do it better 83
Comprehensive modelling study of singlet exciton diffusion in donor–acceptor dyads: when small changes in chemical structure matter 83
Electron–Hole Separation in Perylene Diimide Based Self-Assembled Nanostructures: Microelectrostatics Analysis and Kinetic Monte Carlo Simulations 82
Electronic polarization in organic crystals: A comparative study of induced dipoles and intramolecular charge redistribution schemes 82
Doping‐Induced Dielectric Catastrophe Prompts Free‐Carrier Release in Organic Semiconductors 81
Nature of the singlet and triplet excitations mediating thermally activated delayed fluorescence 81
Self-organization of complete organic monolayers via sequential post-deposition annealing 81
Modeling the neutral-ionic transition with correlated electrons coupled to soft lattices and molecules 80
Dielectric properties of crystalline organic molecular films in the limit of zero overlap 80
Molecular Quadrupole Moments Promote Ground‐State Charge Generation in Doped Organic Semiconductors 79
Cooperativity from electrostatic interactions: Understanding bistability in molecular crystals 78
Bistability in Fc-PTM crystals: The role of intermodular electrostatic interactions 78
Conflicting evidence for ferroelectricity 78
Energetics of electron-hole separation at P3HT/PCBM heterojunctions 77
Peak Broadening in Photoelectron Spectroscopy of Amorphous Polymers: The Leading Role of the Electrostatic Landscape 77
Combining the Many-Body GW Formalism with Classical Polarizable Models: Insights on the Electronic Structure of Molecular Solids 76
Bistability of Fc-PTM-Based dyads: The role of the donor strength 76
Are Hydrogen-Bonded Charge Transfer Crystals Room Temperature Ferroelectrics? 76
Simulation of vapor-phase deposition and growth of a pentacene thin film on C 60 (001) 75
Accurate Prediction of the S1 Excitation Energy in Solvated Azobenzene Derivatives via Embedded Orbital-Tuned Bethe-Salpeter Calculations 75
Supramolecular Organization of Functional Organic Materials in the Bulk and at Organic/Organic Interfaces: A Modeling and Computer Simulation Approach 75
From Chiral Islands to Smectic Layers: A Computational Journey Across Sexithiophene Morphologies on C60 73
Charge Separation and Recombination at Polymer-Fullerene Heterojunctions: Delocalization and Hybridization Effects 72
Correlated electrons in soft lattices: Raman scattering evidence of the nonequilibrium dielectric divergence at the neutral-ionic phase transition 72
Bidimensional H‐Bond Network Promotes Structural Order and Electron Transport in BPyMPMs Molecular Semiconductor 71
Aggregates of quadrupolar dyes: Giant two-photon absorption from biexciton states 71
Do charges delocalize over multiple molecules in fullerene derivatives? 71
Essential state models for solvatochromism in donor-acceptor molecules: The role of the Bridge 69
Towards first-principles prediction of valence instabilities in mixed stack charge-transfer crystals 68
Accurate description of charged excitations in molecular solids from embedded many-body perturbation theory 68
Displacement of polarons by vibrational modes in doped conjugated polymers 68
Correlated electron-hole mechanism for molecular doping in organic semiconductors 65
Anomalous dispersion of optical phonons at the neutral-ionic transition: Evidence from diffuse X-ray scattering 65
Multichromophores for nonlinear optics: Designing the material properties by electrostatic interactions 65
Charge separation energetics at organic heterojunctions: On the role of structural and electrostatic disorder 65
Accurate and Efficient Phonon Calculations in Molecular Crystals via Minimal Molecular Displacements 64
Cation–polymer interactions drive water expulsion and deswelling in n-type ladder organic mixed conductors 51
Dielectric permittivity of small-molecule matrices for organic optoelectronics: The key contribution of solid state molecular dynamics 11
Totale 5.918
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Categoria #
all - tutte 19.024
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 19.024
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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
2025/20264.924 318 427 648 600 459 381 455 153 425 383 242 433
2026/2027219 171 48 0 0 0 0 0 0 0 0 0 0
Totale 5.918