CNR Institutional Research Information System

FORTUNELLI, ALESSANDRO
 Distribuzione geografica
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Continente #
AS - Asia 6.217
NA - Nord America 2.842
EU - Europa 2.176
SA - Sud America 1.339
AF - Africa 120
OC - Oceania 8
Continente sconosciuto - Info sul continente non disponibili 4
Totale 12.706
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Nazione #
SG - Singapore 2.734
US - Stati Uniti d'America 2.642
CN - Cina 1.246
BR - Brasile 1.091
HK - Hong Kong 714
RU - Federazione Russa 674
VN - Vietnam 673
IT - Italia 640
FR - Francia 386
KR - Corea 199
BD - Bangladesh 115
JP - Giappone 111
IN - India 94
CA - Canada 89
GB - Regno Unito 88
AR - Argentina 86
FI - Finlandia 71
DE - Germania 64
MX - Messico 62
NL - Olanda 56
ID - Indonesia 53
EC - Ecuador 46
IE - Irlanda 37
TR - Turchia 34
IQ - Iraq 32
ZA - Sudafrica 32
CO - Colombia 31
PK - Pakistan 29
PY - Paraguay 27
IL - Israele 26
SA - Arabia Saudita 23
MA - Marocco 21
VE - Venezuela 20
UZ - Uzbekistan 18
AT - Austria 17
ES - Italia 17
PL - Polonia 17
UA - Ucraina 17
CL - Cile 16
AE - Emirati Arabi Uniti 14
CR - Costa Rica 13
TN - Tunisia 13
PE - Perù 12
JM - Giamaica 11
LT - Lituania 11
EG - Egitto 10
MY - Malesia 10
KE - Kenya 9
NP - Nepal 9
PH - Filippine 9
SE - Svezia 9
AZ - Azerbaigian 8
OM - Oman 8
AL - Albania 7
JO - Giordania 7
AU - Australia 6
TH - Thailandia 6
BG - Bulgaria 5
BO - Bolivia 5
CH - Svizzera 5
CZ - Repubblica Ceca 5
DZ - Algeria 5
HN - Honduras 5
HR - Croazia 5
KZ - Kazakistan 5
LB - Libano 5
LV - Lettonia 5
RO - Romania 5
RS - Serbia 5
TW - Taiwan 5
UY - Uruguay 5
CI - Costa d'Avorio 4
GT - Guatemala 4
HU - Ungheria 4
IR - Iran 4
PT - Portogallo 4
SY - Repubblica araba siriana 4
TT - Trinidad e Tobago 4
XK - ???statistics.table.value.countryCode.XK??? 4
AO - Angola 3
BE - Belgio 3
CY - Cipro 3
DO - Repubblica Dominicana 3
ET - Etiopia 3
GH - Ghana 3
LY - Libia 3
PS - Palestinian Territory 3
SI - Slovenia 3
AM - Armenia 2
BA - Bosnia-Erzegovina 2
BB - Barbados 2
BY - Bielorussia 2
EE - Estonia 2
GR - Grecia 2
KG - Kirghizistan 2
KW - Kuwait 2
LK - Sri Lanka 2
NA - Namibia 2
NZ - Nuova Zelanda 2
QA - Qatar 2
Totale 12.673
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Città #
Singapore 1.607
Hong Kong 704
Santa Clara 668
Hefei 523
Lauterbourg 313
San Jose 286
Dallas 257
Ho Chi Minh City 238
Ashburn 230
Beijing 205
Seoul 191
Hanoi 174
Los Angeles 118
São Paulo 98
Tokyo 83
Modena 76
Rome 65
Buffalo 47
New York 41
Lappeenranta 36
Rio de Janeiro 36
Florence 35
Cascina 34
Frankfurt am Main 32
Dublin 31
Helsinki 31
Pisa 30
Haiphong 26
Orem 26
Minamishinagawa 25
Belo Horizonte 23
Da Nang 21
Guangzhou 20
Amsterdam 19
Milan 19
Brasília 17
Guarulhos 17
Vienna 17
Chicago 16
Curitiba 16
Montreal 16
Quito 16
Tashkent 16
Salvador 15
Shanghai 15
Toronto 15
Asunción 14
Atlanta 14
Bengaluru 14
Biên Hòa 14
Council Bluffs 14
Guayaquil 14
Campinas 13
Houston 13
Hải Dương 13
Thái Nguyên 13
Jakarta 12
Pasadena 12
San José 12
Warsaw 12
Johannesburg 11
Mexico City 11
Paris 11
Phoenix 11
Ribeirão Preto 11
Baghdad 10
Brooklyn 10
Chennai 10
Dhaka 10
Nuremberg 10
Porto Alegre 10
Santo André 10
Bitonto 9
Bogotá 9
Dammam 9
Denver 9
Fortaleza 9
Lahore 9
Turin 9
Belém 8
Erbil 8
Kingston 8
Mumbai 8
Padua 8
The Dalles 8
Amman 7
Baku 7
Boardman 7
Buenos Aires 7
Bắc Ninh 7
Cape Town 7
City of London 7
Goiânia 7
Ha Long 7
Isleworth 7
Istanbul 7
Karachi 7
Kuala Lumpur 7
London 7
Madrid 7
Totale 7.069
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Nome #
Bimetallic Cu-Ag, Au-Ag and Pd-Ag clusters absorbed on a defected oxide surface 684
Extrapolation Techniques in Database Construction for Machine-Learning Potentials: Achieving Subchemical Accuracy in Sampling Conformal Funnels in Catalytic Processes 149
The Role of Nitrogen on Industrially Important ZnO/Cu Catalysts for Conversion of CO2 to Methanol 136
Embedded oxide clusters stabilize sub-2 nm Pt nanoparticles for highly durable fuel cells 135
Revolutionizing Ammonia Synthesis: FeCoNiAlSi High-Entropy Alloy Catalyst for Low-Pressure, Low-Temperature Applications 132
Enhancing and understanding the stability of Ni catalysts via In-promotion for the steam reforming of oxygenates: An in-depth operando XRD-XAS and modeling investigation 128
Experimental Sabatier plot for predictive design of active and stable Pt-alloy oxygen reduction reaction catalysts 102
Ammonia Evolution in Glycine Pyrolysis via Ionic-Pair Reaction Mechanisms 100
Discovering indium as hydrogen production booster for a Cu/SiO2 catalyst in steam reforming of methanol 85
Density Functional Theory Investigation of Graphene Functionalization with Activated Carbenes and Its Application in the Sensing of Heavy Metallic Cations 83
Functionalized Amorphous Carbon Materials via Reactive Molecular Dynamics Simulations 82
Tailoring Graphene Functionalization with Organic Residues for Selective Sensing of Nitrogenated Compounds: Structure and Transport Properties via QM Simulations 80
In Search of Structure’ Links Across Length Scales: Crossover Among Structural Motifs, Energetics, and Magic Systems in Subnanometer Transition Metals Clusters 78
Machine-Learning-Accelerated DFT Conformal Sampling of Catalytic Processes 77
Mechanisms of the Oxygen Evolution Reaction on NiFe2O4 and CoFe2O4 Inverse-Spinel Oxides 74
Reaction Mechanisms, Kinetics, and Improved Catalysts for Ammonia Synthesis from Hierarchical High Throughput Catalyst Design 71
The k-(BEDT-TTF)2Cu[N(CN)2]X family: a mean field view 71
Design of a fluorescent and clickable Ag38(SRN3)24nanocluster platform: synthesis, modeling and self-assembling 71
Parametric and sensitive analysis of Pd-Ag membrane reactor performance in biogas reforming to generate decarbonized hydrogen by Computational Fluid Dynamic-Response Surface Methodology 69
COMPUTATIONAL MODELING OF NANOSTRUCTURED METAL SURFACES AND THEIR ELECTRON IC AND CATALYTIC PROPERTIES 68
What Contributes to the Measured Chiral Optical Response of the Glutathione-Protected Au-25 Nanocluster? 67
Dynamical Performance of Graphene Aerogel with Ductile and Brittle Characteristics 67
Hierarchical First-Principles-Based Modeling of Metal Nanostructured Catalysts 67
Defect evolution in oxide nanophases: The case of a zigzag-like TiOx phase on Pt(111) 66
Nanoscale Domain Structure and Defects in a 2-D WO3 Layer on Pd(100) 66
Atomistic Modeling of Spinel Oxide Particle Shapes and Reshaping under OER Conditions 66
Nanostripe Pattern of NaCl Layers on Cu(110) 65
Combined experimental and computational study of the photoabsorption of the monodoped and nondoped nanoclusters Au24Pt(SR)18, Ag24Pt(SR)18, and Ag25(SR)18 65
Chiral Functionalization of an Atomically Precise Noble Metal Cluster: Insights into the Origin of Chirality and Photoluminescence 63
Scanning tunneling microscopy imaging of NiO(100)(1x1) islands embedded in Ag(100) 62
Low temperature synthesis of new highly graphitized N-doped carbon for Pt fuel cell supports, satisfying DOE 2025 durability standards for both catalyst and support 62
First-Principles Design of Ohmic FET Devices from 2D Transition Metal Dichalcogenides 62
Preparation, characterisation and structure of Ti and Al ultrathin oxide films on metals 60
Substitutional p-Type Doping in NbS2-MoS2 Lateral Heterostructures Grown by MOCVD 60
Edge Defects Promoted Oxidation of Monolayer WS2 Synthesized on Epitaxial Graphene 60
Dichroism of plasmonic chiral nanoalloys by rational design 60
Reaction intermediates during operando electrocatalysis identified from full solvent quantum mechanics molecular dynamics 59
Simulation of Supported Metal Clusters 59
Oxidation and de-alloying of PtMn particle models: a computational investigation 59
Covalent surface modification of single-layer graphene-like BC6N nanosheets with reactive nitrenes for selective ammonia sensing via DFT modeling 59
Concepts in theoretical heterogeneous ultrananocatalysis 58
Core Size Interconversions of Au-30(S-tBu)(18) and Au-36(SPhX)(24) 58
Discovery of Dramatically Improved Ammonia Synthesis Catalysts through Hierarchical High-Throughput Catalyst Screening of the Fe(211) Surface 58
Understanding the nature of metal-graphene contacts: a theoretical and experimental study 56
Porosity Local Analysis (PoLA): A New Approach to Describe the Porous Volume Distribution in Amorphous Carbons 56
Mechanistic Investigation of Methanol Aqueous-Phase Reforming via Water Dissociation over Pt and Pt–Mn Catalysts: A Density Functional Theory Insight 56
Accurate Simulations of Water and Aqueous Solutions through Fine-Tuned Dispersion-Corrected Density Functional Theory and Machine-Learning Interatomic Potentials 55
Catalytic (and Optical) Properties of (Supported) Alloy (Ultra)NanoStructures 55
Erratum: 2D oxides on metal materials: Concepts, status, and perspectives (Phys. Chem. Chem. Phys. (2019) 21 (11510-11536) DOI: 10.1039/C9CP00972H) 54
Vertical Heterostructures between Transition-Metal Dichalcogenides--A Theoretical Analysis of the NbS2/WSe2 Junction 54
Optical Properties and Chemical Ordering of Ag-Pt Nanoalloys: A Computational Study 53
Atomically precise Au144(SR)60 nanoclusters (R = Et, Pr) are capped by 12 distinct ligand types of 5-fold equivalence and display gigantic diastereotopic effects 53
Chemical ordering and temperature effects on the thermal conductivity of Ag-Au and Ag-Pd bimetallic bulk and nanocluster systems 53
Coupling between Plasmonic and Molecular Excitations: TDDFT Investigation of an Ag-Nanorod/BODIPY-Dye Interaction 53
Chemisorption of Ag on Si[111] surface: a theoretical study 52
The Conformational Dynamics of the Ligands Determines the Electronic Circular Dichroism of the Chiral Au38(SC2H4Ph)24 Cluster 52
Machine Learning Predicts the X-ray Photoelectron Spectroscopy of the Solid Electrolyte Interface of Lithium Metal Battery 51
Does Water Play a Crucial Role in the Growth of ZnO Nanoclusters in ZnO/Cu Catalyst? 50
The Missing Link: Au191(SPh-tBu)66 Janus Nanoparticle with Molecular and Bulk-Metal-like Properties 49
Nanoalloy Simulation 47
Adsorption and activation of CO2 on a Au19Pt subnanometer cluster in aqueous environment 46
Ligand-Enhanced Optical Response of Gold Nanomolecules and Its Fragment Projection Analysis: The Case of Au-30(SR)(18) 46
Auto a idrogeno: uno sguardo al futuro 45
Optical Properties of Metal Nanoclusters--Theory 45
Electrostatic tuning of transmission in NbS2/WSe2 two-dimensional lateral heterostructures: A computational study 45
Valence-space-only calculations on molecules: polarization effects 44
Cooperative Phase Transformation in Self-Assembled Metal-on-Oxide Arrays 44
Density-functional theory of free and supported metal nanoclusters and nanoalloys 44
Reactivity and Catalysis by Nanoalloys 43
Comment on "(Au-Ag)144(SR)60 alloy nanomolecules" by C. Kumara and A. Dass, Nanoscale, 2011, 3, 3064 43
Machine-Learning-Accelerated Conformal Sampling of Methanol Catalytic Conversion on Bimetallic Systems 43
The use of hydrogen in ammonia synthesis, and in oxygen and carbon dioxide catalytic reduction - the reaction mechanisms 43
Gate-tunable atomically thin lateral MoS2 Schottky junction patterned by electron beam 43
A Resolution of Identity Technique to Speed up TDDFT with Hybrid Functionals: Implementation and Application to the Magic Cluster Series Au8n+4(SC6H5)4n+8 (n = 3-6) 43
Plasmonic circular dichroism in chiral gold nanowire dimers 42
Bimetallic Ag-Pt sub-nanometer supported clusters as highly efficient and robust oxidation catalysts 41
Simulazione atomistica delle proprietà meccaniche del policarbonato del bisfenolo-A (BPA-PC) 41
Correction: Theoretical Analysis of a 2D Metallic/Semiconducting Transition-Metal Dichalcogenide NbS2//WSe2 Hybrid Interface (Advanced Theory and Simulations, (2020), 3, 12, (2000164), 10.1002/adts.202000164) 41
Cyclohexane Oxidative Dehydrogenation on Graphene-Oxide-Supported Cobalt Ferrite Nanohybrids: Effect of Dynamic Nature of Active Sites on Reaction Selectivity 41
Core-Size Conversion of Au38(SCH2CH2Ph)24 to Au30(S-tBu)18 Nanomolecules 41
Surface-supported gold cages 40
Theoretical Analysis of a 2D Metallic/Semiconducting Transition-Metal Dichalcogenide NbS2//WSe2 Hybrid Interface 40
COD ID: 4122812 40
Si-Doped Fe Catalyst for Ammonia Synthesis at Dramatically Decreased Pressures and Temperatures 40
Isomeric Thiolate Monolayer Protected Au92 and Au102 Nanomolecules 40
Structures and Energetics of 98-atom Pd-Pt Nanoalloys: Potential Stability of the Leary Tetrahedron for Bimetallic Nanoparticles 39
Kondo effect of cobalt adatoms on nanostructured Cu-O surfaces 39
A general SCF method for excited states: molecular applications 39
Structures of small Au clusters on MgO(001): a computational study 38
Oxide Materials at the Two-Dimensional Limit 38
Design and growth of supported metal clusters 37
Cluster simulations of amorphous silicon, with and without an impurity boron atom 36
2D oxides on metal materials: concepts, status, and perspectives 36
ALTERNATIVE BASIS FUNCTIONS FOR L2 CALCULATIONS ON THE MOLECULAR CONTINUUM .2. INTEGRALS WITH HIGHER-ORDER FUNCTIONS 36
Predictions of Chemical Shifts for Reactive Intermediates in CO2 Reduction under Operando Conditions 36
Ultralow Specific Contact Resistivity in Metal-Graphene Junctions via Contact Engineering 36
The quantum mechanics derived atomistic mechanism underlying the acceleration of catalytic CO oxidation on Pt(110) by surface acoustic waves 35
Global Minimum Pt13M20 (M = Ag, Au, Cu, Pd) Dodecahedral Core-Shell Clusters 35
Ultrathin WO3 Bilayer on Ag(100): A Model for the Structure of 2D WO3 Nanosheets 35
Exploring the materials space in the smallest particle size range: from heterogeneous catalysis to electrocatalysis and photocatalysis 35
Totale 6.416
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Categoria #
all - tutte 48.922
article - articoli 42.770
book - libri 113
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1.942
Totale 93.747
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/2024171 0 0 0 0 0 0 0 0 12 1 13 145
2024/20254.161 55 32 321 219 519 175 56 269 69 97 1.217 1.132
2025/20268.243 339 996 754 1.077 1.234 236 1.159 433 1.090 518 211 196
2026/2027280 280 0 0 0 0 0 0 0 0 0 0 0
Totale 12.855