CNR Institutional Research Information System

PECCHIA, ALESSANDRO
 Distribuzione geografica
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Continente #
AS - Asia 1.625
NA - Nord America 824
EU - Europa 301
SA - Sud America 279
AF - Africa 24
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 3.055
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Nazione #
US - Stati Uniti d'America 793
SG - Singapore 693
CN - Cina 367
BR - Brasile 235
HK - Hong Kong 174
VN - Vietnam 165
FR - Francia 105
KR - Corea 80
IT - Italia 59
DE - Germania 26
IN - India 26
AR - Argentina 20
JP - Giappone 19
AT - Austria 15
FI - Finlandia 14
GB - Regno Unito 13
IQ - Iraq 12
NL - Olanda 12
BD - Bangladesh 11
CA - Canada 11
ID - Indonesia 10
MX - Messico 10
ES - Italia 9
IL - Israele 7
PL - Polonia 7
SA - Arabia Saudita 7
TR - Turchia 7
CL - Cile 6
PK - Pakistan 6
UZ - Uzbekistan 6
EC - Ecuador 5
JM - Giamaica 5
RO - Romania 5
UA - Ucraina 5
VE - Venezuela 5
CO - Colombia 4
LT - Lituania 4
MA - Marocco 4
MY - Malesia 4
SE - Svezia 4
AE - Emirati Arabi Uniti 3
DZ - Algeria 3
EG - Egitto 3
LB - Libano 3
PH - Filippine 3
TH - Thailandia 3
ZA - Sudafrica 3
AL - Albania 2
AZ - Azerbaigian 2
BE - Belgio 2
DK - Danimarca 2
ET - Etiopia 2
IS - Islanda 2
KG - Kirghizistan 2
KH - Cambogia 2
LK - Sri Lanka 2
LV - Lettonia 2
NP - Nepal 2
OM - Oman 2
PY - Paraguay 2
RU - Federazione Russa 2
AM - Armenia 1
AU - Australia 1
BA - Bosnia-Erzegovina 1
BH - Bahrain 1
BO - Bolivia 1
CD - Congo 1
CI - Costa d'Avorio 1
CR - Costa Rica 1
CZ - Repubblica Ceca 1
EE - Estonia 1
GA - Gabon 1
GR - Grecia 1
HU - Ungheria 1
IE - Irlanda 1
KW - Kuwait 1
LA - Repubblica Popolare Democratica del Laos 1
MD - Moldavia 1
MF - Saint Martin 1
MG - Madagascar 1
MK - Macedonia 1
MM - Myanmar 1
NO - Norvegia 1
PA - Panama 1
PE - Perù 1
PS - Palestinian Territory 1
PT - Portogallo 1
SI - Slovenia 1
SV - El Salvador 1
TG - Togo 1
TN - Tunisia 1
TT - Trinidad e Tobago 1
TW - Taiwan 1
UG - Uganda 1
XK - ???statistics.table.value.countryCode.XK??? 1
ZM - Zambia 1
ZW - Zimbabwe 1
Totale 3.055
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Città #
Singapore 419
Santa Clara 246
San Jose 172
Hong Kong 171
Hefei 131
Beijing 97
Ashburn 87
Lauterbourg 84
Seoul 78
Ho Chi Minh City 66
Hanoi 44
Los Angeles 32
São Paulo 21
Rome 20
Bologna 15
New York 15
Dallas 14
Vienna 14
Frankfurt am Main 12
Tokyo 12
Da Nang 11
Buffalo 9
Council Bluffs 9
Lappeenranta 7
Rio de Janeiro 7
The Dalles 7
Belo Horizonte 6
Brasília 6
Orem 6
Tashkent 6
Mexico City 5
Milan 5
Minamishinagawa 5
Phoenix 5
Riyadh 5
Baghdad 4
Boston 4
Curitiba 4
Guarulhos 4
Haiphong 4
Houston 4
Hòa Bình 4
Munich 4
Nuremberg 4
Ottawa 4
Quảng Ngãi 4
Rennes 4
Salvador 4
Thái Bình 4
Turku 4
Warsaw 4
Atlanta 3
Basra 3
Bengaluru 3
Brescia 3
Campinas 3
Colombo 3
Hangzhou 3
Helsinki 3
Joinville 3
Kingston 3
Kuala Lumpur 3
Oklahoma City 3
Quito 3
Rabat 3
Stockholm 3
São José dos Campos 3
Vũng Tàu 3
Wroclaw 3
Wuhan 3
Addis Ababa 2
Alvorada 2
Amsterdam 2
Aparecida de Goiânia 2
Araraquara 2
Baku 2
Bangkok 2
Barranquilla 2
Bauru 2
Bishkek 2
Bismarck 2
Bắc Giang 2
Cape Town 2
Caxias do Sul 2
Charlotte 2
Chennai 2
Chongqing 2
Contagem 2
Copenhagen 2
Denver 2
Dublin 2
Erbil 2
Ghent 2
Guayaquil 2
Hyderabad 2
Itajaí 2
Jacksonville 2
João Monlevade 2
João Pessoa 2
Lahore 2
Totale 2.030
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Nome #
Reinforcement of Polylactic Acid / Poly Butylene Adipate-co-Terephthalate blends by starch addition: A coupled computational and experimental study 80
DFTBephy: A DFTB-based approach for electron–phonon coupling calculations 79
Electronic and transport properties of silicon nanowires 70
Schottky barrier height at an organic/metal junction: A first-principles study of PTCDA/X (X = Al, Ag) contacts 69
Atomistic modeling of gate-all-around Si-nanowire field-effect transistors 65
Nonlinear Work Function Tuning of Lead-Halide Perovskites by MXenes with Mixed Terminations 62
Four-phonon and electron-phonon scattering effects on thermal properties in two-dimensional 2H-TaS2 60
Machine learned environment-dependent corrections for a spds∗ empirical tight-binding basis 58
Glass-like Transport Dominates Ultralow Lattice Thermal Conductivity in Modular Crystalline Bi4O4SeCl2 56
Organic/metal interfaces: an ab initio study of their structural and electronic properties 55
Empirical Tight-Binding Parameterizations for Accurate Heterostructure and Alloy Calculations 50
Phononic Thermal Transport along Graphene Grain Boundaries: A Hidden Vulnerability 48
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations 48
Simulating random alloy effects in III-nitride light emitting diodes 47
Role of Phase Nanosegregation in the Photoluminescence Spectra of Halide Perovskites 46
Ultrahigh Electron Thermal Conductivity in T-Graphene, Biphenylene, and Net-Graphene 46
Significant Increase of Electron Thermal Conductivity in Dirac Semimetal Beryllonitrene by Doping Beyond Van Hove Singularity 46
Impact of Compositional Nonuniformity in (In,Ga) N -Based Light-Emitting Diodes 46
A multiscale computational tool for the study of morphology and charge transport properties of heterointerfaces in organic electronic devices 45
Erratum: DFTB+, a software package for efficient approximate density functional theory based atomistic simulations (Journal of Chemical Physics (2020) 152 (124101) DOI: 10.1063/1.5143190) 44
Impact of Local Composition on the Emission Spectra of InGaN Quantum-Dot LEDs 44
Electromechanical field effects in InAs/GaAs quantum dots based on continuum k?{\textperiodcentered} p? and atomistic tight-binding methods 44
Empirical tight-binding method for large-supercell simulations of disordered semiconductor alloys 43
Predicting the Lattice Thermal Conductivity in Nitride Perovskite LaWN3 from ab initio Lattice Dynamics 43
Anisotropic Phononic and Electronic Thermal Transport in BeN4 42
Nanoscale morphology and electronic coupling at the interface between indium tin oxide and organic molecular materials 40
Multiscale modelling of organic and hybrid heterointerfaces 40
Conductivity of two-dimensional metal-organic hybrid films 38
Spatial and orientational dependence of electron transfer parameters in aggregates of iridium-containing host materials for OLEDs: coupling constrained density functional theory with molecular dynamics 36
Theory of heat dissipation in molecular electronics 32
Quantum phonon transport in nanomaterials: combining atomistic with non-equilibrium greens function techniques 31
Titanium-carbide MXenes for work function and interface engineering in perovskite solar cells 30
Negative quantum capacitance of gated carbon nanotubes 30
Chapter 8 The gDFTB tool for molecular electronics 30
On the importance of ferroelectric domains for the performance of perovskite solar cells 30
Quasiparticle correction for electronic transport in molecular wires 30
Strong Overtones Modes in Inelastic Electron Tunneling Spectroscopy with Cross-Conjugated Molecules: A Prediction from Theory 29
Coupling atomistic and continuous media models for electronic device simulation 28
Thermal bridging of graphene nanosheets via covalent molecular junctions: A non-equilibrium Green's functions-density functional tight-binding study 28
Heat dissipation and non-equilibrium phonon distributions in molecular devices 27
Molecular origins of conduction channels observed in shot-noise measurements 27
Multiscale simulation of MOS systems based on high-kappa oxides 27
Joule heating in molecular tunnel junctions: application to C-60 27
Model of a realistic InP surface quantum dot extrapolated from atomic force microscopy results 26
Electronic and transport properties of GaN/AlGaN quantum dot-based p-i-n diodes 26
Tailorable acceptor C60-nBn and donor C60-mNm pairs for molecular electronics 26
Multiscale-Multiphysics Simulation of Nanostructured Devices: the TiberCAD Project 26
Anisotropic Thermoelectric Response in Two-Dimensional Puckered Structures 26
Dye Solar Cell Simulations Using Finite Element Method 26
The influence of thermal fluctuations on the electronic transport of alkeno-thiolates 26
Interim report on dissemination and training, and interim exploitation plan 25
Electronic and transport properties of contacts between molybdenum sulfide nanowires and gold electrodes 25
Incoherent electron-phonon scattering in octanethiols 25
IETS and quantum interference: Propensity rules in the presence of an interference feature 25
Simulations of inelastic tunnelling in molecular bridges 25
A comprehensive study of popular eigenvalue methods employed for quantum calculation of energy eigenstates in nanostructures using GPUs 25
The green's function density functional tight-binding (gDFTB) method for molecular electronic conduction 24
Non-equilibrium Green's functions in density functional tight binding: method and applications 24
Electronic transport in self-organised molecular nanostructured devices 24
Optimum signal polarization in two-wave mixing with incoherent erasure of the fanning process 23
TiberCAD: Towards multiscale simulation of optoelectronic devices 23
Atomistic Modeling of Charge Transport across a Carbon Nanotube-Polyethylene Junction 23
Influence of the electron-phonon interactions on the transport properties at the molecular scale 23
Understanding the inelastic electron-tunneling spectra of alkanedithiols on gold 23
Incoherent tunneling and heat dissipation in molecular bridges 23
Coupling of molecular vibrons with contact phonon reservoirs 23
Electronic properties of hybrid metal-discotic liquid crystal nanostructures 23
Electron-phonon scattering in molecular wires 23
Modeling of dissipative transport in molecular systems 23
Tunneling properties of MOS systems based on high-k oxides 23
Simulations of optical properties of a GaN quantum dot embedded in a AlGaN nanocolumn within a mixed FEM/atomistic method 22
The symmetry of single-molecule conduction 22
Electronic transport properties of molecular devices 22
Point defect scattering in silicon nanowires 22
Efficiency Drop in Green InGaN/GaN Light Emitting Diodes: The Role of Random Alloy Fluctuations 22
Electronic transport in molecular devices: the role of coherent and incoherent electron-phonon scattering 22
A self energy model of dephasing in molecular junctions 22
The Multiscale Paradigm in Electronic Device Simulation 22
The simulation of molecular and organic devices: a critical review and look at future developments 22
Role of Ferroelectric Nanodomains in the Transport Properties of Perovskite Solar Cells 22
Modulation of the electronic transport properties of carbon nanotubes with adsorbed molecules 21
Simulation of carbon nanotube field-effect devices 21
Photoconductive transients and one-dimensional charge carrier dynamics in discotic liquid crystals 21
Studies of two-wave mixing of very broad-spectrum laser light in BaTiO3 21
Efficient Green's function algorithms for atomistic modeling of Si nanowire FETs 21
Modelling of carbon nanotube-based devices: from nanoFETs to THz emitters 21
Concurrent multiscale simulation of electronic devices 20
Schottky Barrier Height at Organic/Metal Junctions from First-Principles 20
A priori method for propensity rules for inelastic electron tunneling spectroscopy of single-molecule conduction 20
Charge-carrier mobilities in binary mixtures of discotic triphenylene derivatives as a function of temperature 20
Charge carrier mobility in highly ordered smectic and discotic mesophases 19
Density functional tight-binding for self-consistent computation of the transport properties of molecular electronic devices 19
In-plane resistance of an ultra thin gold film: Influence of a copper phthalocyanine overlayer 19
Coupling atomistic and finite element approaches for the simulation of optoelectronic devices 19
Coherent Phonon Scattering in Molecular Devices 18
DFT modeling of bulk-modulated carbon nanotube field-effect transistors 18
Role of thermal vibrations in molecular wire conduction 17
Interactions of self-organised discotic liquid crystals with ultrathin metal films 17
Vibrational effects in the linear conductance of carbon nanotubes 16
Resonant electron heating and molecular phonon cooling in single C(60) junctions 15
Totale 3.156
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Categoria #
all - tutte 12.437
article - articoli 8.963
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 99
Totale 21.499
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/20245 0 0 0 0 0 0 0 0 5 0 0 0
2024/20251.250 3 7 66 44 169 146 94 52 41 17 352 259
2025/20261.901 98 149 211 290 339 67 387 94 103 120 43 0
Totale 3.156