CNR Institutional Research Information System

PECCHIA, ALESSANDRO
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
AS - Asia 1.668
NA - Nord America 1.303
EU - Europa 317
SA - Sud America 305
Continente sconosciuto - Info sul continente non disponibili 102
AF - Africa 24
OC - Oceania 1
Totale 3.720
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 1.254
SG - Singapore 694
CN - Cina 369
BR - Brasile 241
HK - Hong Kong 174
VN - Vietnam 172
FR - Francia 106
KR - Corea 80
IT - Italia 69
DE - Germania 26
IN - India 26
BD - Bangladesh 24
AR - Argentina 22
JP - Giappone 19
CA - Canada 17
ID - Indonesia 17
GB - Regno Unito 16
AT - Austria 15
CO - Colombia 15
FI - Finlandia 14
IQ - Iraq 12
NL - Olanda 12
TR - Turchia 11
ES - Italia 10
MX - Messico 10
EC - Ecuador 8
VE - Venezuela 8
IL - Israele 7
JM - Giamaica 7
PL - Polonia 7
SA - Arabia Saudita 7
CL - Cile 6
MY - Malesia 6
PK - Pakistan 6
TH - Thailandia 6
UZ - Uzbekistan 6
PH - Filippine 5
RO - Romania 5
UA - Ucraina 5
AE - Emirati Arabi Uniti 4
HN - Honduras 4
LT - Lituania 4
MA - Marocco 4
SE - Svezia 4
DZ - Algeria 3
EG - Egitto 3
LB - Libano 3
ZA - Sudafrica 3
AL - Albania 2
AZ - Azerbaigian 2
BB - Barbados 2
BE - Belgio 2
BO - Bolivia 2
CR - Costa Rica 2
DK - Danimarca 2
EE - Estonia 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
SV - El Salvador 2
TT - Trinidad e Tobago 2
AM - Armenia 1
AU - Australia 1
BA - Bosnia-Erzegovina 1
BH - Bahrain 1
CD - Congo 1
CI - Costa d'Avorio 1
CZ - Repubblica Ceca 1
GA - Gabon 1
GR - Grecia 1
HU - Ungheria 1
IE - Irlanda 1
KW - Kuwait 1
KZ - Kazakistan 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
PR - Porto Rico 1
PS - Palestinian Territory 1
PT - Portogallo 1
SI - Slovenia 1
TG - Togo 1
TN - Tunisia 1
TW - Taiwan 1
UG - Uganda 1
XK - ???statistics.table.value.countryCode.XK??? 1
ZM - Zambia 1
Totale 3.618
Salva come PNG Salva come JPEG
Città #
Singapore 419
San Jose 335
Santa Clara 251
Hong Kong 171
Hefei 131
Ashburn 123
Beijing 98
Lauterbourg 84
Seoul 78
Ho Chi Minh City 67
Hanoi 48
Los Angeles 36
São Paulo 22
New York 20
Rome 20
Dallas 16
Vienna 16
Bologna 15
Phoenix 15
Council Bluffs 13
Frankfurt am Main 12
Tokyo 12
Da Nang 11
Buffalo 9
Atlanta 7
Lappeenranta 7
Rio de Janeiro 7
The Dalles 7
Belo Horizonte 6
Boston 6
Brasília 6
Houston 6
Jacksonville 6
Milan 6
Orem 6
Philadelphia 6
Tashkent 6
Boardman 5
Charlotte 5
Mexico City 5
Minamishinagawa 5
Riyadh 5
Baghdad 4
Bogotá 4
Brescia 4
Curitiba 4
Guarulhos 4
Guayaquil 4
Haiphong 4
Hòa Bình 4
Joinville 4
Kingston 4
Las Vegas 4
Munich 4
Nuremberg 4
Ottawa 4
Quito 4
Quảng Ngãi 4
Rennes 4
Salvador 4
Thái Bình 4
Turku 4
Vĩnh Long 4
Warsaw 4
Basra 3
Bengaluru 3
Brooklyn 3
Campinas 3
Colombo 3
Columbus 3
Covington 3
Dhaka 3
Hangzhou 3
Helsinki 3
Istanbul 3
Kuala Lumpur 3
London 3
Miami 3
Naples 3
Oklahoma City 3
Pittsburgh 3
Rabat 3
Seattle 3
St Louis 3
Stockholm 3
São Gonçalo 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
Baltimore 2
Bangkok 2
Barranquilla 2
Bauru 2
Totale 2.315
Salva come PNG Salva come JPEG
Nome #
Reinforcement of Polylactic Acid / Poly Butylene Adipate-co-Terephthalate blends by starch addition: A coupled computational and experimental study 89
DFTBephy: A DFTB-based approach for electron–phonon coupling calculations 84
Machine learned environment-dependent corrections for a spds∗ empirical tight-binding basis 79
Schottky barrier height at an organic/metal junction: A first-principles study of PTCDA/X (X = Al, Ag) contacts 78
Electronic and transport properties of silicon nanowires 78
Glass-like Transport Dominates Ultralow Lattice Thermal Conductivity in Modular Crystalline Bi4O4SeCl2 75
Atomistic modeling of gate-all-around Si-nanowire field-effect transistors 74
Organic/metal interfaces: an ab initio study of their structural and electronic properties 65
Nonlinear Work Function Tuning of Lead-Halide Perovskites by MXenes with Mixed Terminations 65
Four-phonon and electron-phonon scattering effects on thermal properties in two-dimensional 2H-TaS2 64
Simulating random alloy effects in III-nitride light emitting diodes 55
Empirical Tight-Binding Parameterizations for Accurate Heterostructure and Alloy Calculations 54
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations 53
Role of Phase Nanosegregation in the Photoluminescence Spectra of Halide Perovskites 52
Phononic Thermal Transport along Graphene Grain Boundaries: A Hidden Vulnerability 52
Significant Increase of Electron Thermal Conductivity in Dirac Semimetal Beryllonitrene by Doping Beyond Van Hove Singularity 50
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) 49
Impact of Local Composition on the Emission Spectra of InGaN Quantum-Dot LEDs 49
A multiscale computational tool for the study of morphology and charge transport properties of heterointerfaces in organic electronic devices 49
Predicting the Lattice Thermal Conductivity in Nitride Perovskite LaWN3 from ab initio Lattice Dynamics 49
Ultrahigh Electron Thermal Conductivity in T-Graphene, Biphenylene, and Net-Graphene 48
Impact of Compositional Nonuniformity in (In,Ga) N -Based Light-Emitting Diodes 48
Electromechanical field effects in InAs/GaAs quantum dots based on continuum k?{\textperiodcentered} p? and atomistic tight-binding methods 48
Empirical tight-binding method for large-supercell simulations of disordered semiconductor alloys 46
Nanoscale morphology and electronic coupling at the interface between indium tin oxide and organic molecular materials 46
Conductivity of two-dimensional metal-organic hybrid films 44
Anisotropic Phononic and Electronic Thermal Transport in BeN4 44
On the importance of ferroelectric domains for the performance of perovskite solar cells 43
Multiscale modelling of organic and hybrid heterointerfaces 42
Titanium-carbide MXenes for work function and interface engineering in perovskite solar cells 41
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 41
Theory of heat dissipation in molecular electronics 37
Chapter 8 The gDFTB tool for molecular electronics 37
Quantum phonon transport in nanomaterials: combining atomistic with non-equilibrium greens function techniques 37
Thermal bridging of graphene nanosheets via covalent molecular junctions: A non-equilibrium Green's functions-density functional tight-binding study 37
Strong Overtones Modes in Inelastic Electron Tunneling Spectroscopy with Cross-Conjugated Molecules: A Prediction from Theory 36
Electronic and transport properties of GaN/AlGaN quantum dot-based p-i-n diodes 35
Negative quantum capacitance of gated carbon nanotubes 35
Molecular origins of conduction channels observed in shot-noise measurements 34
Joule heating in molecular tunnel junctions: application to C-60 33
A comprehensive study of popular eigenvalue methods employed for quantum calculation of energy eigenstates in nanostructures using GPUs 33
Model of a realistic InP surface quantum dot extrapolated from atomic force microscopy results 32
Coupling atomistic and continuous media models for electronic device simulation 32
Electronic and transport properties of contacts between molybdenum sulfide nanowires and gold electrodes 32
Quasiparticle correction for electronic transport in molecular wires 32
Multiscale simulation of MOS systems based on high-kappa oxides 32
Simulations of inelastic tunnelling in molecular bridges 32
The symmetry of single-molecule conduction 31
Heat dissipation and non-equilibrium phonon distributions in molecular devices 31
Interim report on dissemination and training, and interim exploitation plan 31
Role of Ferroelectric Nanodomains in the Transport Properties of Perovskite Solar Cells 31
Understanding the inelastic electron-tunneling spectra of alkanedithiols on gold 30
Multiscale-Multiphysics Simulation of Nanostructured Devices: the TiberCAD Project 30
Incoherent tunneling and heat dissipation in molecular bridges 30
Incoherent electron-phonon scattering in octanethiols 30
Non-equilibrium Green's functions in density functional tight binding: method and applications 30
IETS and quantum interference: Propensity rules in the presence of an interference feature 30
Optimum signal polarization in two-wave mixing with incoherent erasure of the fanning process 29
TiberCAD: Towards multiscale simulation of optoelectronic devices 29
Efficiency Drop in Green InGaN/GaN Light Emitting Diodes: The Role of Random Alloy Fluctuations 29
Electronic transport in molecular devices: the role of coherent and incoherent electron-phonon scattering 29
The green's function density functional tight-binding (gDFTB) method for molecular electronic conduction 29
Dye Solar Cell Simulations Using Finite Element Method 29
Electronic properties of hybrid metal-discotic liquid crystal nanostructures 29
The influence of thermal fluctuations on the electronic transport of alkeno-thiolates 29
Tailorable acceptor C60-nBn and donor C60-mNm pairs for molecular electronics 28
Electronic transport properties of molecular devices 28
Influence of the electron-phonon interactions on the transport properties at the molecular scale 28
Anisotropic Thermoelectric Response in Two-Dimensional Puckered Structures 28
The Multiscale Paradigm in Electronic Device Simulation 28
Electron-phonon scattering in molecular wires 28
Modeling of dissipative transport in molecular systems 28
Tunneling properties of MOS systems based on high-k oxides 28
Modulation of the electronic transport properties of carbon nanotubes with adsorbed molecules 27
Atomistic Modeling of Charge Transport across a Carbon Nanotube-Polyethylene Junction 27
Concurrent multiscale simulation of electronic devices 27
Electronic transport in self-organised molecular nanostructured devices 27
Modelling of carbon nanotube-based devices: from nanoFETs to THz emitters 27
Point defect scattering in silicon nanowires 26
Efficient Green's function algorithms for atomistic modeling of Si nanowire FETs 26
Coupling of molecular vibrons with contact phonon reservoirs 26
A self energy model of dephasing in molecular junctions 26
The simulation of molecular and organic devices: a critical review and look at future developments 26
Simulations of optical properties of a GaN quantum dot embedded in a AlGaN nanocolumn within a mixed FEM/atomistic method 25
Photoconductive transients and one-dimensional charge carrier dynamics in discotic liquid crystals 25
Studies of two-wave mixing of very broad-spectrum laser light in BaTiO3 25
A priori method for propensity rules for inelastic electron tunneling spectroscopy of single-molecule conduction 25
Role of thermal vibrations in molecular wire conduction 24
In-plane resistance of an ultra thin gold film: Influence of a copper phthalocyanine overlayer 24
DFT modeling of bulk-modulated carbon nanotube field-effect transistors 24
Simulation of carbon nanotube field-effect devices 23
Coherent Phonon Scattering in Molecular Devices 23
Charge carrier mobility in highly ordered smectic and discotic mesophases 23
Schottky Barrier Height at Organic/Metal Junctions from First-Principles 23
Density functional tight-binding for self-consistent computation of the transport properties of molecular electronic devices 23
Charge-carrier mobilities in binary mixtures of discotic triphenylene derivatives as a function of temperature 23
Coupling atomistic and finite element approaches for the simulation of optoelectronic devices 22
Interactions of self-organised discotic liquid crystals with ultrathin metal films 22
Resonant electron heating and molecular phonon cooling in single C(60) junctions 21
Vibrational effects in the linear conductance of carbon nanotubes 20
Totale 3.720
Salva come PNG Salva come JPEG
Categoria #
all - tutte 15.402
article - articoli 11.093
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 123
Totale 26.618
Salva come PNG Salva come JPEG


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
2025/20262.027 98 149 211 290 339 67 387 94 103 120 44 125
2026/2027438 102 82 254 0 0 0 0 0 0 0 0 0
Totale 3.720