CNR Institutional Research Information System

PECCHIA, ALESSANDRO
 Distribuzione geografica
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Continente #
AS - Asia 1.631
NA - Nord America 996
EU - Europa 305
SA - Sud America 279
AF - Africa 24
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 3.237
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Nazione #
US - Stati Uniti d'America 962
SG - Singapore 693
CN - Cina 367
BR - Brasile 235
HK - Hong Kong 174
VN - Vietnam 165
FR - Francia 105
KR - Corea 80
IT - Italia 63
DE - Germania 26
IN - India 26
AR - Argentina 20
JP - Giappone 19
BD - Bangladesh 17
AT - Austria 15
FI - Finlandia 14
CA - Canada 13
GB - Regno Unito 13
IQ - Iraq 12
NL - Olanda 12
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
CR - Costa Rica 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
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 3.237
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Città #
Singapore 419
San Jose 270
Santa Clara 247
Hong Kong 171
Hefei 131
Ashburn 107
Beijing 97
Lauterbourg 84
Seoul 78
Ho Chi Minh City 66
Hanoi 44
Los Angeles 34
São Paulo 21
Rome 20
New York 16
Vienna 16
Bologna 15
Dallas 14
Frankfurt am Main 12
Tokyo 12
Da Nang 11
Buffalo 9
Council Bluffs 9
Lappeenranta 7
Phoenix 7
Rio de Janeiro 7
The Dalles 7
Belo Horizonte 6
Boston 6
Brasília 6
Orem 6
Tashkent 6
Atlanta 5
Houston 5
Mexico City 5
Milan 5
Minamishinagawa 5
Riyadh 5
Baghdad 4
Brescia 4
Curitiba 4
Guarulhos 4
Haiphong 4
Hòa Bình 4
Munich 4
Nuremberg 4
Ottawa 4
Quảng Ngãi 4
Rennes 4
Salvador 4
Thái Bình 4
Turku 4
Warsaw 4
Basra 3
Bengaluru 3
Boardman 3
Campinas 3
Colombo 3
Hangzhou 3
Helsinki 3
Joinville 3
Kingston 3
Kuala Lumpur 3
London 3
Oklahoma City 3
Pittsburgh 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
Cabot 2
Cape Town 2
Caxias do Sul 2
Centre 2
Chalmette 2
Charlotte 2
Chennai 2
Chesapeake 2
Chino 2
Chongqing 2
Collinsville 2
Contagem 2
Copenhagen 2
Coral Springs 2
Denver 2
Totale 2.165
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Nome #
Reinforcement of Polylactic Acid / Poly Butylene Adipate-co-Terephthalate blends by starch addition: A coupled computational and experimental study 83
DFTBephy: A DFTB-based approach for electron–phonon coupling calculations 81
Electronic and transport properties of silicon nanowires 73
Schottky barrier height at an organic/metal junction: A first-principles study of PTCDA/X (X = Al, Ag) contacts 71
Machine learned environment-dependent corrections for a spds∗ empirical tight-binding basis 69
Atomistic modeling of gate-all-around Si-nanowire field-effect transistors 68
Nonlinear Work Function Tuning of Lead-Halide Perovskites by MXenes with Mixed Terminations 63
Four-phonon and electron-phonon scattering effects on thermal properties in two-dimensional 2H-TaS2 61
Organic/metal interfaces: an ab initio study of their structural and electronic properties 58
Glass-like Transport Dominates Ultralow Lattice Thermal Conductivity in Modular Crystalline Bi4O4SeCl2 57
Empirical Tight-Binding Parameterizations for Accurate Heterostructure and Alloy Calculations 51
Simulating random alloy effects in III-nitride light emitting diodes 49
Phononic Thermal Transport along Graphene Grain Boundaries: A Hidden Vulnerability 49
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations 49
Role of Phase Nanosegregation in the Photoluminescence Spectra of Halide Perovskites 48
Ultrahigh Electron Thermal Conductivity in T-Graphene, Biphenylene, and Net-Graphene 47
Significant Increase of Electron Thermal Conductivity in Dirac Semimetal Beryllonitrene by Doping Beyond Van Hove Singularity 47
Impact of Compositional Nonuniformity in (In,Ga) N -Based Light-Emitting Diodes 47
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) 45
Impact of Local Composition on the Emission Spectra of InGaN Quantum-Dot LEDs 45
A multiscale computational tool for the study of morphology and charge transport properties of heterointerfaces in organic electronic devices 45
Electromechanical field effects in InAs/GaAs quantum dots based on continuum k?{\textperiodcentered} p? and atomistic tight-binding methods 45
Empirical tight-binding method for large-supercell simulations of disordered semiconductor alloys 44
Predicting the Lattice Thermal Conductivity in Nitride Perovskite LaWN3 from ab initio Lattice Dynamics 44
Anisotropic Phononic and Electronic Thermal Transport in BeN4 43
Nanoscale morphology and electronic coupling at the interface between indium tin oxide and organic molecular materials 42
Conductivity of two-dimensional metal-organic hybrid films 41
Multiscale modelling of organic and hybrid heterointerfaces 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 37
Theory of heat dissipation in molecular electronics 35
Quantum phonon transport in nanomaterials: combining atomistic with non-equilibrium greens function techniques 35
Chapter 8 The gDFTB tool for molecular electronics 34
On the importance of ferroelectric domains for the performance of perovskite solar cells 33
Negative quantum capacitance of gated carbon nanotubes 32
Titanium-carbide MXenes for work function and interface engineering in perovskite solar cells 31
Strong Overtones Modes in Inelastic Electron Tunneling Spectroscopy with Cross-Conjugated Molecules: A Prediction from Theory 31
Molecular origins of conduction channels observed in shot-noise measurements 31
Quasiparticle correction for electronic transport in molecular wires 31
Thermal bridging of graphene nanosheets via covalent molecular junctions: A non-equilibrium Green's functions-density functional tight-binding study 30
Multiscale simulation of MOS systems based on high-kappa oxides 30
Electronic and transport properties of GaN/AlGaN quantum dot-based p-i-n diodes 29
Coupling atomistic and continuous media models for electronic device simulation 29
Heat dissipation and non-equilibrium phonon distributions in molecular devices 28
Interim report on dissemination and training, and interim exploitation plan 28
Electronic and transport properties of contacts between molybdenum sulfide nanowires and gold electrodes 28
Joule heating in molecular tunnel junctions: application to C-60 28
Model of a realistic InP surface quantum dot extrapolated from atomic force microscopy results 27
Tailorable acceptor C60-nBn and donor C60-mNm pairs for molecular electronics 27
Multiscale-Multiphysics Simulation of Nanostructured Devices: the TiberCAD Project 27
Incoherent tunneling and heat dissipation in molecular bridges 27
Anisotropic Thermoelectric Response in Two-Dimensional Puckered Structures 27
Dye Solar Cell Simulations Using Finite Element Method 27
IETS and quantum interference: Propensity rules in the presence of an interference feature 27
The influence of thermal fluctuations on the electronic transport of alkeno-thiolates 27
The symmetry of single-molecule conduction 26
TiberCAD: Towards multiscale simulation of optoelectronic devices 26
Influence of the electron-phonon interactions on the transport properties at the molecular scale 26
Understanding the inelastic electron-tunneling spectra of alkanedithiols on gold 26
Electronic transport in molecular devices: the role of coherent and incoherent electron-phonon scattering 26
Incoherent electron-phonon scattering in octanethiols 26
Non-equilibrium Green's functions in density functional tight binding: method and applications 26
Simulations of inelastic tunnelling in molecular bridges 26
A comprehensive study of popular eigenvalue methods employed for quantum calculation of energy eigenstates in nanostructures using GPUs 26
Electronic transport properties of molecular devices 25
Efficient Green's function algorithms for atomistic modeling of Si nanowire FETs 25
The green's function density functional tight-binding (gDFTB) method for molecular electronic conduction 25
Electronic transport in self-organised molecular nanostructured devices 25
Electronic properties of hybrid metal-discotic liquid crystal nanostructures 25
Optimum signal polarization in two-wave mixing with incoherent erasure of the fanning process 24
Atomistic Modeling of Charge Transport across a Carbon Nanotube-Polyethylene Junction 24
Coupling of molecular vibrons with contact phonon reservoirs 24
Modelling of carbon nanotube-based devices: from nanoFETs to THz emitters 24
Electron-phonon scattering in molecular wires 24
Modeling of dissipative transport in molecular systems 24
Tunneling properties of MOS systems based on high-k oxides 24
Simulations of optical properties of a GaN quantum dot embedded in a AlGaN nanocolumn within a mixed FEM/atomistic method 23
Point defect scattering in silicon nanowires 23
Efficiency Drop in Green InGaN/GaN Light Emitting Diodes: The Role of Random Alloy Fluctuations 23
Concurrent multiscale simulation of electronic devices 23
A self energy model of dephasing in molecular junctions 23
The Multiscale Paradigm in Electronic Device Simulation 23
The simulation of molecular and organic devices: a critical review and look at future developments 23
Role of Ferroelectric Nanodomains in the Transport Properties of Perovskite Solar Cells 23
Modulation of the electronic transport properties of carbon nanotubes with adsorbed molecules 22
Simulation of carbon nanotube field-effect devices 22
Photoconductive transients and one-dimensional charge carrier dynamics in discotic liquid crystals 22
Studies of two-wave mixing of very broad-spectrum laser light in BaTiO3 22
Schottky Barrier Height at Organic/Metal Junctions from First-Principles 22
Coherent Phonon Scattering in Molecular Devices 21
A priori method for propensity rules for inelastic electron tunneling spectroscopy of single-molecule conduction 21
Charge-carrier mobilities in binary mixtures of discotic triphenylene derivatives as a function of temperature 21
DFT modeling of bulk-modulated carbon nanotube field-effect transistors 21
Role of thermal vibrations in molecular wire conduction 20
Charge carrier mobility in highly ordered smectic and discotic mesophases 20
Density functional tight-binding for self-consistent computation of the transport properties of molecular electronic devices 20
In-plane resistance of an ultra thin gold film: Influence of a copper phthalocyanine overlayer 20
Coupling atomistic and finite element approaches for the simulation of optoelectronic devices 20
Interactions of self-organised discotic liquid crystals with ultrathin metal films 18
Vibrational effects in the linear conductance of carbon nanotubes 17
Resonant electron heating and molecular phonon cooling in single C(60) junctions 16
Totale 3.338
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Categoria #
all - tutte 13.618
article - articoli 9.809
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 110
Totale 23.537
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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
2025/20262.027 98 149 211 290 339 67 387 94 103 120 44 125
2026/202756 56 0 0 0 0 0 0 0 0 0 0 0
Totale 3.338