CNR Institutional Research Information System

MERCURI, FRANCESCO
 Distribuzione geografica
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Continente #
AS - Asia 1.648
NA - Nord America 1.078
EU - Europa 643
SA - Sud America 245
Continente sconosciuto - Info sul continente non disponibili 67
AF - Africa 27
OC - Oceania 4
Totale 3.712
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Nazione #
US - Stati Uniti d'America 1.019
SG - Singapore 658
CN - Cina 372
IT - Italia 289
BR - Brasile 203
HK - Hong Kong 201
VN - Vietnam 186
FR - Francia 85
KR - Corea 83
NL - Olanda 64
DE - Germania 42
GB - Regno Unito 39
CA - Canada 33
JP - Giappone 26
IN - India 21
FI - Finlandia 20
BD - Bangladesh 19
AR - Argentina 14
IE - Irlanda 13
ES - Italia 12
ID - Indonesia 12
IQ - Iraq 12
ZA - Sudafrica 12
AT - Austria 11
MX - Messico 11
PL - Polonia 9
TR - Turchia 9
CO - Colombia 7
RU - Federazione Russa 7
CH - Svizzera 6
PH - Filippine 6
PT - Portogallo 6
SE - Svezia 6
UZ - Uzbekistan 6
AE - Emirati Arabi Uniti 5
CR - Costa Rica 5
IL - Israele 5
PK - Pakistan 5
RO - Romania 5
UA - Ucraina 5
AU - Australia 4
AZ - Azerbaigian 4
BE - Belgio 4
EC - Ecuador 4
JM - Giamaica 4
SA - Arabia Saudita 4
VE - Venezuela 4
KE - Kenya 3
LT - Lituania 3
MY - Malesia 3
PY - Paraguay 3
UY - Uruguay 3
BG - Bulgaria 2
BH - Bahrain 2
BO - Bolivia 2
CZ - Repubblica Ceca 2
DZ - Algeria 2
GR - Grecia 2
JO - Giordania 2
LV - Lettonia 2
MA - Marocco 2
MT - Malta 2
NI - Nicaragua 2
PE - Perù 2
PR - Porto Rico 2
RE - Reunion 2
TN - Tunisia 2
AL - Albania 1
BA - Bosnia-Erzegovina 1
BZ - Belize 1
CI - Costa d'Avorio 1
CL - Cile 1
DK - Danimarca 1
EE - Estonia 1
EG - Egitto 1
GE - Georgia 1
GH - Ghana 1
GY - Guiana 1
HR - Croazia 1
KG - Kirghizistan 1
KH - Cambogia 1
KZ - Kazakistan 1
LK - Sri Lanka 1
MD - Moldavia 1
NG - Nigeria 1
NP - Nepal 1
PA - Panama 1
SI - Slovenia 1
SR - Suriname 1
TH - Thailandia 1
Totale 3.645
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Città #
Singapore 401
Santa Clara 241
Hong Kong 197
San Jose 159
Hefei 124
Ashburn 123
Bologna 111
Beijing 84
Seoul 82
Ho Chi Minh City 70
Lauterbourg 68
Dallas 56
Los Angeles 45
Hanoi 37
Modena 25
Tokyo 20
New York 19
Buffalo 18
Guangzhou 17
Orem 16
Milan 14
São Paulo 14
Dublin 13
Frankfurt am Main 13
Rome 13
Helsinki 12
Da Nang 11
Nuremberg 11
Rio de Janeiro 10
London 9
Perugia 9
Porto Alegre 9
Vienna 9
Amsterdam 8
Atlanta 8
Brooklyn 8
Haiphong 8
Toronto 8
Warsaw 8
Falkenstein 7
Genoa 7
Brasília 6
Florence 6
Johannesburg 6
Miami 6
Montreal 6
Phoenix 6
Stockholm 6
Tashkent 6
Boston 5
Campinas 5
Charlotte 5
Chennai 5
City of London 5
Denver 5
Dhaka 5
Dubai 5
Lappeenranta 5
Munich 5
Naples 5
Aveiro 4
Baku 4
Biên Hòa 4
Boardman 4
Brussels 4
Catania 4
Chicago 4
Las Vegas 4
Loiano 4
Manduria 4
Minamishinagawa 4
Ottawa 4
Portsmouth 4
San Francisco 4
Baghdad 3
Bình Dương 3
Cape Town 3
Council Bluffs 3
Curitiba 3
Dübendorf 3
Hải Dương 3
Istanbul 3
Itaquaquecetuba 3
Manchester 3
Manila 3
Messina 3
Pessano Con Bornago 3
Philadelphia 3
Poplar 3
Ribeirão Preto 3
Salvador 3
San José 3
Seattle 3
Secaucus 3
Shanghai 3
Springfield 3
Sydney 3
Thái Bình 3
Turku 3
Washington 3
Totale 2.359
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Nome #
GrapheNet: a deep learning framework for predicting the physical and electronic properties of nanographenes using images 105
Stato dell’arte relativo alle tecnologie e alle metodologie di modellizzazione dei sistemi di produzione idrogeno da elettrolisi e relative tecniche di energy management (R.E. 64/23) 102
3D versus 2D Electrolyte-Semiconductor Interfaces in Rylenediimide-Based Electron-Transporting Water-Gated Organic Field-Effect Transistors 94
Rapporto Tecnico sulle caratteristiche della piattaforma, sui requisiti per l’implementazione della piattaforma e per l’interfacciamento (R.E. 65/23) 84
Reinforcement of Polylactic Acid / Poly Butylene Adipate-co-Terephthalate blends by starch addition: A coupled computational and experimental study 84
Submicrometer Spatially Controlled Doping of Polymer Thin Films by a Single-Step Soft-Contact Approach 83
Beyond the 2D Field-Effect Charge Transport Paradigm in Molecular Thin-Film Transistors 82
Electronic properties and stability of graphene nanoribbons: An interpretation based on Clar sextet theory 77
Nanoscale Morphology of the PTCDI-C13/PMMA Interface: An Integrated Molecular Dynamics and Atomic Force Microscopy Approach 74
Epitaxial multilayers of alkanes on two-dimensional black phosphorus as passivating and electrically insulating nanostructures 70
An organic device for stimulation and optical read-out of calcium signalling in primary rat cortical astrocytes 69
On the Nature of Charge-Injecting Contacts in Organic Field-Effect Transistors 68
Toward Real Setting Applications of Organic and Perovskite Solar Cells: A Comparative Review 65
Early steps in the formation of the interface between organic molecular semiconductors and metals: a computational approach 62
Oxygen-Driven Metal-Insulator Transition in SrNbO3 Thin Films Probed by Infrared Spectroscopy 61
Modeling of low-dimensional carbon nanostructures: an efficient approach based on chemical criteria 59
Electrical Stimulation by an Organic Transistor Architecture Induces Calcium Signaling in Nonexcitable Brain Cells 58
INOR 65-AgI@SWCNT: Low dimensional nanoaggregates and energy storage 56
Rylenediimide derivatives as a new molecular platform for n-type WG-OFETs: the role of thin-film growth modality in engineering the electrolyte-semiconductor interface 55
Functionalization of Multiwalled Carbon Nanotubes with Cyclic Nitrones for Materials and Composites: Addressing the Role of CNT Sidewall Defects 54
A self-assembled lysinated perylene diimide film as a multifunctional material for neural interfacing 53
Rylenediimide derivatives as a new molecular platform for n-type WG-OFETs: the role of thin-film growth modality in engineering the electrolyte-semiconductor interface 52
Correlation between thin-film 3D growth modality and mobility in high performance n-type molecular water-gated OFETs 51
Coarse-grain simulations of mechanically induced transformations in supported lipid bilayers and micelles at heterointerfaces 50
Theoretical insights on morphology and charge transport properties of two-dimensional N,N '-ditridecylperylene-3,4,9,10-tetra carboxylic diimide aggregates 49
A Molecular Drone for Atomic-Scale Fabrication Working under Ambient Conditions 48
A Computational Predictive Approach for Controlling the Morphology of Functional Molecular Aggregates on Substrates 47
A multiscale computational tool for the study of morphology and charge transport properties of heterointerfaces in organic electronic devices 47
High-Performance and Stable Perovskite Solar Cells Based on Dopant-Free Arylamine-Substituted Copper(II) Phthalocyanine Hole-Transporting Materials 47
Multiscale molecular modeling of surface anisotropy and electronic properties of phosphorene 46
Molecular doping and gas sensing in Si nanowires: From charge injection to reduced dielectric mismatch 46
Functionalization of carbon nanotubes with Vaska's complex: a theoretical approach 45
Atomistic Modeling of Corrosion Resistance: A First Principles Study of O-2 Reduction on the Al(111) Surface Covered with a Thin Hydroxylated Alumina Film 45
Morphology and Electronic Properties of N,N'-Ditridecylperylene-3,4,9,10-tetracarboxylic Diimide Layered Aggregates: From Structural Predictions to Charge Transport 44
Proposta di adesione del CNR all'Associazione EMMC AISBL, European Materials Modelling Council - Studio di fattibilità 44
Nanoscale morphology and electronic properties at the metal/semiconductor interface in organic light- emitting diodes 43
Stiffness of Fluid and Gel Phase Lipid Nanovesicles: Weighting the Contributions of Membrane Bending Modulus and Luminal Pressurization 43
Nanoscale morphology and electronic coupling at the interface between indium tin oxide and organic molecular materials 43
Release of chemisorbed hydrogen from carbon nanotubes: Insights from ab-initio molecular dynamics simulations 43
Influence of substituents and length of silanylene units on the electronic structure of pi-conjugated polymeric organosilicon systems 42
High performance computing development for the next decade, and its implications for molecular modelling applications - Sectoral report 42
Formation, structure and polymorphism of novel lowest-dimensional AgI nanoaggregates by encapsulation in carbon nanotubes 41
Finite-Length Models of Carbon Nanotubes Based on Clar Sextet Theory 41
Noncovalent passivation of supported phosphorene for device applications: from morphology to electronic properties 41
Multiscale modelling of organic and hybrid heterointerfaces 41
Theoretical Strategies for Functionalisation and Encapsulation of Nanotubes 41
Anisotropy in molybdenum oxide bronzes: a theoretical, structural, electrical and spectroscopic characterization 41
Atomistic engineering in the control of the electronic properties of CdSe nanotubes 39
Synthesis and investigation on processing-depending polarized fluorescence emission in thin-films of 2,2 '-([2,2 '-bithiophene]-5,5 '-diyl) bis(5-octyl-4-phenyl-4H-thieno[2,3-c] pyrrol-6(5H)-one) 38
INOR 65-AgI@SWCNT: Low dimensional nanoaggregates and energy storage 38
Efficient evaluation of Coulomb interactions in kinetic Monte Carlo simulations of charge transport 37
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
The Virtual Microscope: towards realistic simulations of scanning probe experiments 37
Theoretical Strategies for Functionalisation and Encapsulation of Nanotubes 36
Evidence of benzenoid domains in nanographenes 36
Correlation between gate-dielectric morphology at the nanoscale and charge transport properties in organic field-effect transistors 36
Transition Metal Chemistry and Carbon Nanotubes: Insights From Theory 34
Unraveling the Reactivity of Semiconducting Chiral Carbon Nanotubes through Finite-Length Models Based on Clar Sextet Theory 33
A Grandma's recipe: oil-canned phosphorene 32
Correlation between atomistic morphology and electron transport properties in defect-free and defected graphene nanoribbons: An interpretation through Clar sextet theory 32
Intelligenza artificiale per ricerca e innovazione - il ruolo delle scienze chimiche e tecnologie dei materiali 30
The Interaction of Cr(CO)3 on the (n,0) Nanotube Side-Walls: a Density Functional Study through a Cluster Model Approach 30
Adsorption at the Solid Liquid Interface Revisited with ab initio MD 29
Interim report on dissemination and training, and interim exploitation plan 28
Theoretical Investigations on the Healing of Monovacancies in Single-Walled Carbon Nanotubes by Adsorption of Carbon Monoxide 28
A Structural Model of a P450-Ferredoxin Complex from Orientation-Selective Double Electron-Electron Resonance Spectroscopy. 28
Novel two-dimensional materials for electronics: computational modelling as a tool to enable the use of phosphorene in real applications 28
The microscopic switching mechanism of a [2]catenane 27
Role of defects on the gas sensing properties of carbon nanotubes thin films: experiment and theory 26
Formation of a reactive intermediate in molecular beam chemistry of sodium and water 26
Implementazione di kernel irregolari mediante SkIE e memoria condivisa 23
Density functional theory methods in the chemistry of carbon nanotubes 23
Coordination and haptotropic rearrangement of Cr(CO)3 on (n,0) nanotube sidewalls: a dynamical density functional study 23
Coordination and haptotropic rearrangement of Cr(CO)3 on (n,0) nanotube sidewalls: a dynamical density functional study 22
Semiempirical calculations on the electronic properties of finite-length models of carbon nanotubes based on Clar sextet theory 22
High performance computing development for the next decade, and its implications for molecular modelling applications - Final report 21
Theoretical investigations on the functionalization of carbon nanotubes 20
Ab initio study of reconstruction and adsorption of glutamic acid on aluminum oxide and oxyhydroxide surfaces 20
Vacancy-induced chemisorption of NO2 on carbon nanotubes: A combined theoretical and experimental study 18
Schemi di algoritmi relativi a problemi di interesse nella chimica computazionale ed implementazione parallela mediante il paradigma SkIECL 18
Structural, Electronic and Transport Properties of Functionalized Silicon Nanowires 17
Predicting the properties of molecular materials: multiscale simulation workflows meet machine learning 17
Virtual solutions for real materials: from multi-scale modelling to machine learning 15
Artificial intelligence in materials science and engineering: Current landscape, key challenges, and future trajectories 11
AI and data-driven infrastructures for workflow automation and integration in advanced research and industrial applications 8
Molecular dynamics simulations of oleuropein diffusion in chitosan‐based nanoparticles 6
Fast estimation of lithium-ion battery state of health using time series classification 5
Totale 3.712
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Categoria #
all - tutte 12.199
article - articoli 8.364
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 722
Totale 21.285
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202454 0 0 0 0 0 0 0 0 0 13 39 2
2024/20251.417 4 7 95 55 235 118 100 100 63 77 320 243
2025/20262.130 113 124 240 338 453 99 313 76 122 129 74 49
2026/2027111 106 5 0 0 0 0 0 0 0 0 0 0
Totale 3.712