SFERA Archivio dei prodotti della Ricerca dell'Università di Ferrara

MELONI, Simone
 Distribuzione geografica
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Continente #
NA - Nord America 5.747
AS - Asia 3.840
EU - Europa 1.530
SA - Sud America 995
AF - Africa 115
OC - Oceania 7
Continente sconosciuto - Info sul continente non disponibili 3
Totale 12.237
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Nazione #
US - Stati Uniti d'America 5.606
SG - Singapore 1.545
BR - Brasile 782
CN - Cina 719
VN - Vietnam 495
HK - Hong Kong 451
IT - Italia 338
DE - Germania 291
FI - Finlandia 168
FR - Francia 141
GB - Regno Unito 139
RU - Federazione Russa 139
JP - Giappone 110
IN - India 93
AR - Argentina 86
ID - Indonesia 86
ES - Italia 69
BD - Bangladesh 68
MX - Messico 68
PL - Polonia 60
UA - Ucraina 52
ZA - Sudafrica 45
CA - Canada 36
IQ - Iraq 33
EC - Ecuador 32
SA - Arabia Saudita 31
TR - Turchia 31
NL - Olanda 30
PK - Pakistan 27
CO - Colombia 26
TW - Taiwan 23
AT - Austria 22
VE - Venezuela 20
KR - Corea 18
SE - Svezia 18
UZ - Uzbekistan 17
PH - Filippine 16
CH - Svizzera 15
CL - Cile 15
MA - Marocco 14
KE - Kenya 12
BE - Belgio 11
PE - Perù 11
IR - Iran 10
MY - Malesia 10
PY - Paraguay 10
DZ - Algeria 9
TN - Tunisia 9
CR - Costa Rica 8
EG - Egitto 8
UY - Uruguay 8
ET - Etiopia 7
RO - Romania 7
AZ - Azerbaigian 6
TH - Thailandia 6
TT - Trinidad e Tobago 6
AE - Emirati Arabi Uniti 5
AU - Australia 5
JO - Giordania 5
LT - Lituania 5
NP - Nepal 5
BO - Bolivia 4
DK - Danimarca 4
DO - Repubblica Dominicana 4
IL - Israele 4
OM - Oman 4
SY - Repubblica araba siriana 4
GR - Grecia 3
GT - Guatemala 3
HN - Honduras 3
IE - Irlanda 3
LB - Libano 3
PS - Palestinian Territory 3
QA - Qatar 3
AL - Albania 2
BB - Barbados 2
BG - Bulgaria 2
BW - Botswana 2
BY - Bielorussia 2
GH - Ghana 2
HU - Ungheria 2
JM - Giamaica 2
LV - Lettonia 2
PA - Panama 2
RS - Serbia 2
AN - Antille olandesi 1
BA - Bosnia-Erzegovina 1
BH - Bahrain 1
BN - Brunei Darussalam 1
BS - Bahamas 1
CW - ???statistics.table.value.countryCode.CW??? 1
CY - Cipro 1
EU - Europa 1
GP - Guadalupe 1
GY - Guiana 1
KH - Cambogia 1
KI - Kiribati 1
KW - Kuwait 1
KZ - Kazakistan 1
LA - Repubblica Popolare Democratica del Laos 1
Totale 12.220
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Città #
Ashburn 922
Singapore 829
Fairfield 826
Hong Kong 443
Santa Clara 378
Woodbridge 367
Seattle 356
Houston 299
San Jose 290
Cambridge 283
Wilmington 280
Beijing 208
Munich 192
Ho Chi Minh City 176
Dallas 129
Helsinki 126
Ferrara 119
Ann Arbor 111
Lauterbourg 109
Hanoi 106
The Dalles 102
Tokyo 99
Princeton 96
Council Bluffs 90
Jakarta 61
São Paulo 60
San Diego 58
Moscow 53
Los Angeles 52
Warsaw 49
Mexico City 42
New York 38
Donostia / San Sebastian 37
Chicago 36
Shanghai 35
London 34
Lappeenranta 31
Da Nang 27
Hefei 26
Atlanta 25
Rome 23
Denver 22
Bologna 21
Haiphong 21
Orem 21
Rio de Janeiro 20
Brasília 18
Norwalk 18
Buffalo 17
Frankfurt am Main 17
Johannesburg 17
Redwood City 17
Brooklyn 16
Tashkent 16
La Puente 15
Nuremberg 15
Falls Church 14
Riyadh 14
Salt Lake City 14
Chennai 13
Dhaka 13
Poplar 13
Salvador 13
Stockholm 13
Belo Horizonte 12
Montreal 12
Fortaleza 11
Guangzhou 11
Vienna 11
Boston 10
Campinas 10
Curitiba 10
Guayaquil 10
Hangzhou 10
Hải Dương 10
Lima 10
Manchester 10
Milan 10
Nairobi 10
Phoenix 10
Portsmouth 10
Santiago 10
Taipei 10
Tianjin 10
Baghdad 9
Boardman 9
Lahore 9
Medellín 9
Quito 9
Biên Hòa 8
Bắc Ninh 8
Caxias do Sul 8
Falkenstein 8
Lausanne 8
Manaus 8
Mumbai 8
San Francisco 8
San José 8
Santo André 8
Shenzhen 8
Totale 8.341
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Nome #
Atomistic structure of amorphous silicon nitride from classical molecular dynamics simulations 276
How far does the defect tolerance of lead-halide perovskites range? The example of Bi impurities introducing efficient recombination centers 264
Atomistic origins of the limited phase stability of Cs+-rich FAxCs(1-x)PbI3 mixtures 246
Cassie-Baxter and Wenzel States on a Nanostructured Surface: Phase Diagram, Metastabilities, and Transition Mechanism by Atomistic Free Energy Calculations 183
Clathrate structure-type recognition: Application to hydrate nucleation and crystallisation 167
Halide Versus Nonhalide Salts: The Effects of Guanidinium Salts on the Structural, Morphological, and Photovoltaic Performances of Perovskite Solar Cells 164
Collective molecular mechanisms in the CH3NH3PbI3 dissolution by liquid water 162
Origin of unusual bandgap shift and dual emission in organic-inorganic lead halide perovskites 158
An observable for vacancy characterization and diffusion in crystals 155
Ab initio simulation of carbon clustering on an Ni(111) surface: A model of the poisoning of nickel-based catalysts 152
Combining Rare Events Techniques: Phase Change in Si Nanoparticles 148
A novel implicit Newton-Raphson geometry optimization method for density functional theory calculations 147
Calculations of free energy barriers for local mechanisms of hydrogen diffusion in alanates 145
Chemistry between magnesium and multiple molecules in tris(8-hydroxyquinoline) aluminum films 143
Water intrusion in hydrophobic MOFs with complex topology: A glimpse of the intrusion mechanism of Cu2(tebpz) 142
Hierarchical macro-nanoporous metals for [email protected] high-thermal conductivity shape-stabilized phase change materials 142
Calculations of free energy barriers for local mechanisms of hydrogen diffusion in alanates 134
Accuracy of Molecular Simulation-Based Predictions of koffValues: A Metadynamics Study 133
Mild-Temperature Supercritical Water Confined in Hydrophobic Metal–Organic Frameworks 130
Self-recovery superhydrophobic surfaces: modular design 130
MiMiC: A Novel Framework for Multiscale Modeling in Computational Chemistry 130
Boron ripening in amorphous silicon by large scale molecular dynamics simulations 125
Computational characterization of the dependence of halide perovskite effective masses on chemical composition and structure 123
Massively parallel molecular dynamics simulation of formation of clathrate-hydrate precursors at planar water-methane interfaces: Insights into heterogeneous nucleation 121
Metastable Wetting on Superhydrophobic Surfaces: Continuum and Atomistic Views of the Cassie-Baxter-Wenzel Transition 121
Low-bias voltage intrusion-extrusion eletric generator 120
Ionic polarization-induced current-voltage hysteresis in CH3NH3PbX3 perovskite solar cells 120
Wetting and recovery of nano-patterned surfaces beyond the classical picture 119
Extreme Scalability of DFT-Based QM/MM MD Simulations Using MiMiC 118
Bubbles enable volumetric negative compressibility in metastable elastocapillary systems 117
Temperature accelerated Monte Carlo (TAMC): a method for sampling the free energy surface of non-analytical collective variables 117
Hydrodynamics from statistical mechanics: combined dynamical-NEMD and conditional sampling to relax an interface between two immiscible liquids 117
Entropic stabilization of mixed A-cation ABX3 metal halide perovskites for high performance perovskite solar cells 117
Quasi-one-dimensional K-O chain in PTCDA thin films: Evidence from first-principles calculations 115
Collapse of superhydrophobicity on nanopillared surfaces 115
Relaxation of a steep density gradient in a simple fluid: Comparison between atomistic and continuum modeling 115
Activated wetting of nanostructured surfaces: reaction coordinates, finite size effects, and simulation pitfalls 115
Counterintuitive Trend of Intrusion Pressure with Temperature in the Hydrophobic Cu2(tebpz) MOF 114
Computational Materials Science application programming interface (CMSapi): a tool for developing applications for atomistic simulations 114
Hydrophilicity and Water Contact Angle on Methylammonium Lead Iodide 114
Effect of Crystallite Size on the Flexibility and Negative Compressibility of Hydrophobic Metal–Organic Frameworks 113
Equilibrium and Rate Constants, and Reaction Mechanism of the HF Dissociation in the HF(H2O)(7) Cluster by ab Initio Rare Event Simulations 111
Interface structure and defects of silicon nanocrystals embedded into a-SiO(2) 111
Dual effect of humidity on cesium lead bromide: Enhancement and degradation of perovskite films 109
Probing the Structures of Hydrated Nafion in Different Morphologies Using Temperature-Accelerated Molecular Dynamics Simulations 109
Optimization of the wetting-drying characteristics of hydrophobic metal organic frameworks via crystallite size: The role of hydrogen bonding between intruded and bulk liquid 108
Valence and conduction band tuning in halide perovskites for solar cell applications 108
Molecular and solid-state (8-hydroxy-quinoline)aluminum interaction with magnesium: A first-principles study 108
ADRENALINE - hAliDe peRovskites sEqueNtiAL deposItioN mEchanism (by ab initio 107
Pore Morphology Determines Spontaneous Liquid Extrusion from Nanopores 106
The influence of silicon nanoclusters on the optical properties of a-SiNx samples: A theoretical study 105
Pressure control in interfacial systems: Atomistic simulations of vapor nucleation 105
Efficient particle labeling in atomistic simulations 104
Hydrophobicity of molecular-scale textured surfaces: The case of zeolitic imidazolate frameworks, an atomistic perspective 103
Mechanisms of self-diffusion in stoichiometric and substoichiometric amorphous silicon dioxide 103
Energy-dispersive X-ray diffraction on thin films and its application to superconducting samples 103
Classical nucleation of vapor between hydrophobic plates 102
SO2Cl2, SOCl2: Energy dispersive X-ray diffraction, ab initio and molecular dynamics calculation 102
Triboelectrification During Water Intrusion–Extrusion into‐from Hydrophobic Nanopores 101
Structural and electronic properties of metal-doped organic semiconductors 100
Geometry as a Catalyst: How Vapor Cavities Nucleate from Defects 99
Methane Clathrate Hydrate Nucleation Mechanism by Advanced Molecular Simulations 98
Mechanism of the Cassie-Wenzel transition via the atomistic and continuum string methods 97
Improved Hole Extraction and Band Alignment via Interface Modification in Hole Transport Material‐Free Ag/Bi Double Perovskite Solar Cells 95
The monoclinic l2 structure of bassanite, calcium sulphate hemihydrate (CaSO4.0.5H2O) 93
Extended Intermolecular Interactions Governing Photocurrent-Voltage Relations in Ternary Organic Solar Cells 92
Dissociative versus molecular adsorption of phenol on Si (100) 2×1: A first-principles calculation 92
Mechanism of Water Intrusion into Flexible ZIF-8: Liquid Is Not Vapor 91
Focus Article: Theoretical aspects of vapor/gas nucleation at structured surfaces 91
Theory and methods for rare events 91
Intrusion and extrusion of liquids in highly confining media: bridging fundamental research to applications 91
Modified single sweep method for reconstructing free-energy landscapes 90
Exploring the Heat of Water Intrusion into a Metal–Organic Framework by Experiment and Simulation 88
Tuning Wetting–Dewetting Thermomechanical Energy for Hydrophobic Nanopores via Preferential Intrusion 88
Effect of linker hybridization on the wetting of hydrophobic metal-organic frameworks 87
Fabrication of superhydrophobic metallic porous surfaces via CO2 and water processing 86
Order-disorder phase change in embedded Si nanoparticles 84
Highly efficient and stable perovskite solar cells via a multifunctional hole transporting material 82
Nucleation of silicon nanoparticles in amorphous silicon dioxide matrices 82
Giant Negative Compressibility by Liquid Intrusion into Superhydrophobic Flexible Nanoporous Frameworks 82
The interplay among gas, liquid and solid interactions determines the stability of surface nanobubbles 81
Understanding the formation of gas bubbles at liquid–liquid interfaces 78
Intrusion and extrusion of a liquid on nanostructured surfaces 78
The Role of Grain Boundaries on Ionic Defect Migration in Metal Halide Perovskites 77
Foundations of molecular dynamics simulations: how and what 76
Low-energy electron scattering from the water molecule: Angular distributions and rotational excitation 76
Viscosity at the nanoscale: confined liquid dynamics and thermal effects in self-recovering nanobumpers 76
Unraveling the Salvinia Paradox: Design Principles for Submerged Superhydrophobicity 76
Free energies for rare events: temperature accelerated MD and MC 76
Mechanisms and Nucleation Rate of Methane Hydrate by Dynamical Nonequilibrium Molecular Dynamics 76
PINPOINT - Perovskite-Inspired materials-based iNdoor PhotovOltaics for powering the Internet of Things. 74
Subnanometer Topological Tuning of the Liquid Intrusion/Extrusion Characteristics of Hydrophobic Micropores 73
Wavefunction-Based Electrostatic-Embedding QM/MM Using CFOUR through MiMiC 72
Kinetics and energetics of metal halide perovskite conversion reactions at the nanoscale 71
Molecular Basis of CLC Antiporter Inhibition by Fluoride 70
Double Life of Methanol: Experimental Studies and Nonequilibrium Molecular-Dynamics Simulation of Methanol Effects on Methane-Hydrate Nucleation 70
Defect Dynamics in MAPbI3 Polycrystalline Films: The Trapping Effect of Grain Boundaries 69
Liquid intrusion in and extrusion from non-wettable nanopores for technological applications 69
Impact of Donor Halogenation on Reorganization Energies and Voltage Losses in Bulk-heterojunction Solar Cells 68
Editorial 68
Totale 11.079
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Categoria #
all - tutte 70.719
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1.417
Totale 72.136
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021252 0 0 0 0 0 0 0 0 0 161 44 47
2021/2022627 68 64 24 18 34 51 42 35 23 76 33 159
2022/2023171 90 6 6 5 7 38 3 6 6 0 3 1
2023/2024250 6 0 12 4 8 6 0 30 6 14 32 132
2024/20252.369 59 33 196 25 284 194 149 126 499 298 246 260
2025/20266.089 526 294 801 1.001 859 290 585 382 588 763 0 0
Totale 12.512