D'AVINO, Gabriele
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
AS - Asia 45
EU - Europa 2
Totale 47
Salva come PNG Salva come JPEG
Nazione #
SG - Singapore 40
HK - Hong Kong 3
IN - India 2
IT - Italia 2
Totale 47
Salva come PNG Salva come JPEG
Città #
Singapore 22
Kolkata 2
Hong Kong 1
Manzano 1
Milan 1
Totale 27
Salva come PNG Salva come JPEG
Nome #
Structural and Dynamic Disorder, Not Ionic Trapping, Controls Charge Transport in Highly Doped Conducting Polymers 5
Non-equilibrium transport in polymer mixed ionic–electronic conductors at ultrahigh charge densities 4
Doping‐Induced Dielectric Catastrophe Prompts Free‐Carrier Release in Organic Semiconductors 3
Are Hydrogen-Bonded Charge Transfer Crystals Room Temperature Ferroelectrics? 3
Simulation of vapor-phase deposition and growth of a pentacene thin film on C 60 (001) 2
Analysis of External and Internal Disorder to Understand Band‐Like Transport in n‐Type Organic Semiconductors 2
Electrostatic phenomena in organic semiconductors: fundamentals and implications for photovoltaics 2
Molecularly induced order promotes charge separation through delocalized charge-transfer states at donor–acceptor heterojunctions 2
Molecular Quadrupole Moments Promote Ground‐State Charge Generation in Doped Organic Semiconductors 2
Electron–Hole Separation in Perylene Diimide Based Self-Assembled Nanostructures: Microelectrostatics Analysis and Kinetic Monte Carlo Simulations 2
Correlated electron-hole mechanism for molecular doping in organic semiconductors 2
Bidimensional H‐Bond Network Promotes Structural Order and Electron Transport in BPyMPMs Molecular Semiconductor 2
High‐Efficiency Ion‐Exchange Doping of Conducting Polymers 2
Periodic potentials in hybrid van der Waals heterostructures formed by supramolecular lattices on graphene 2
Disorder-Induced Transition from Transient Quantum Delocalization to Charge Carrier Hopping Conduction in a Nonfullerene Acceptor Material 2
Bistability of Fc-PTM-Based dyads: The role of the donor strength 2
Relaxor ferroelectricity in the polar M2P-TCNQ charge-transfer crystal at the neutral-ionic interface 2
Anomalous dispersion of optical phonons at the neutral-ionic transition: Evidence from diffuse X-ray scattering 2
Disentangling the multiorbital contributions of excitons by photoemission exciton tomography 2
Untangling the Fundamental Electronic Origins of Non‐Local Electron–Phonon Coupling in Organic Semiconductors 2
Orientation dependent molecular electrostatics drives efficient charge generation in homojunction organic solar cells 2
Aggregates of quadrupolar dyes: Giant two-photon absorption from biexciton states 2
Bistability in Fc-PTM crystals: The role of intermodular electrostatic interactions 2
Electronic polarization effects in core-level spectroscopy 2
Energetics of electron-hole separation at P3HT/PCBM heterojunctions 2
Exploring the energy landscape of the charge transport levels in organic semiconductors at the molecular scale 2
Peak Broadening in Photoelectron Spectroscopy of Amorphous Polymers: The Leading Role of the Electrostatic Landscape 2
Electronic polarization in organic crystals: A comparative study of induced dipoles and intramolecular charge redistribution schemes 2
Charge Separation and Recombination at Polymer-Fullerene Heterojunctions: Delocalization and Hybridization Effects 2
Charge dissociation at interfaces between discotic liquid crystals: The surprising role of column mismatch 2
Essential state models for solvatochromism in donor-acceptor molecules: The role of the Bridge 2
Doping of semicrystalline conjugated polymers: dopants within alkyl chains do it better 2
Multichromophores for nonlinear optics: Designing the material properties by electrostatic interactions 2
Vibronic model for spin crossover complexes 2
Accurate Prediction of the S1 Excitation Energy in Solvated Azobenzene Derivatives via Embedded Orbital-Tuned Bethe-Salpeter Calculations 2
Conflicting evidence for ferroelectricity 2
Are Coarse-Grained Structures as Good as Atomistic Ones for Calculating the Electronic Properties of Organic Semiconductors? 2
Electrostatic Interactions Shape Molecular Organization and Electronic Structure of Organic Semiconductor Blends 2
Charge separation energetics at organic heterojunctions: On the role of structural and electrostatic disorder 2
Universal polarization energies for defects in monolayer, surface, and bulk hexagonal boron nitride: A finite-size fragments GW approach 2
Combining the Many-Body GW Formalism with Classical Polarizable Models: Insights on the Electronic Structure of Molecular Solids 1
Cooperativity from electrostatic interactions: Understanding bistability in molecular crystals 1
Charge transfer excitons in a donor–acceptor amphidynamic crystal: the role of dipole orientational order 1
Fate of Low-Lying Charge-Transfer Excited States in a Donor:Acceptor Blend with a Large Energy Offset 1
Self-organization of complete organic monolayers via sequential post-deposition annealing 1
Totale 92
Salva come PNG Salva come JPEG
Categoria #
all - tutte 1.653
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 1.653
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2024/202592 0 0 47 29 16 0 0 0 0 0 0 0
Totale 92