SFERA Archivio dei prodotti della Ricerca dell'Università di Ferrara

MELONI, Simone
 Distribuzione geografica
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Continente #
NA - Nord America 6.000
AS - Asia 4.008
EU - Europa 1.618
SA - Sud America 995
AF - Africa 115
OC - Oceania 7
Continente sconosciuto - Info sul continente non disponibili 3
Totale 12.746
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Nazione #
US - Stati Uniti d'America 5.845
SG - Singapore 1.562
BR - Brasile 782
CN - Cina 735
VN - Vietnam 495
HK - Hong Kong 464
IT - Italia 418
DE - Germania 291
BD - Bangladesh 189
FI - Finlandia 168
FR - Francia 141
GB - Regno Unito 140
RU - Federazione Russa 139
JP - Giappone 110
IN - India 93
AR - Argentina 86
ID - Indonesia 86
ES - Italia 69
MX - Messico 69
PL - Polonia 60
UA - Ucraina 52
ZA - Sudafrica 45
CA - Canada 44
IQ - Iraq 33
NL - Olanda 33
EC - Ecuador 32
SA - Arabia Saudita 31
TR - Turchia 31
PK - Pakistan 27
CO - Colombia 26
TW - Taiwan 23
AT - Austria 22
VE - Venezuela 20
KR - Corea 19
SE - Svezia 19
CH - Svizzera 18
UZ - Uzbekistan 17
PH - Filippine 16
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
JM - Giamaica 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
LV - Lettonia 2
PA - Panama 2
RS - Serbia 2
SV - El Salvador 2
AI - Anguilla 1
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
Totale 12.727
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Città #
Ashburn 946
Singapore 836
Fairfield 826
Hong Kong 456
Santa Clara 384
Woodbridge 367
Seattle 357
San Jose 307
Houston 300
Cambridge 283
Wilmington 280
Beijing 209
Munich 192
Ho Chi Minh City 176
Dallas 134
Helsinki 126
Ferrara 119
Ann Arbor 111
Lauterbourg 109
Hanoi 106
The Dalles 106
Tokyo 99
Princeton 96
Council Bluffs 90
New York 63
Jakarta 61
Los Angeles 61
São Paulo 60
San Diego 58
Moscow 53
Warsaw 49
Mexico City 43
Chicago 42
Donostia / San Sebastian 37
Shanghai 35
London 34
Lappeenranta 31
Rome 29
Buffalo 28
Atlanta 27
Da Nang 27
Hefei 26
Bologna 25
Denver 23
Haiphong 21
Orem 21
Rio de Janeiro 20
Brasília 18
Brooklyn 18
Norwalk 18
Frankfurt am Main 17
Johannesburg 17
Redwood City 17
Milan 16
Tashkent 16
La Puente 15
Nuremberg 15
Falls Church 14
Riyadh 14
Salt Lake City 14
Chennai 13
Dhaka 13
Montreal 13
Poplar 13
Salvador 13
Stockholm 13
Belo Horizonte 12
Boston 11
Fortaleza 11
Guangzhou 11
Modena 11
Tianjin 11
Vienna 11
Campinas 10
Curitiba 10
Guayaquil 10
Hangzhou 10
Hải Dương 10
Lima 10
Manchester 10
Nairobi 10
Phoenix 10
Portsmouth 10
Santiago 10
Taipei 10
Toronto 10
Baghdad 9
Boardman 9
Lahore 9
Medellín 9
Quito 9
Biên Hòa 8
Bắc Ninh 8
Caxias do Sul 8
Charlotte 8
Falkenstein 8
Lausanne 8
Manaus 8
Mumbai 8
San Francisco 8
Totale 8.501
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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 266
Atomistic origins of the limited phase stability of Cs+-rich FAxCs(1-x)PbI3 mixtures 248
Cassie-Baxter and Wenzel States on a Nanostructured Surface: Phase Diagram, Metastabilities, and Transition Mechanism by Atomistic Free Energy Calculations 188
Halide Versus Nonhalide Salts: The Effects of Guanidinium Salts on the Structural, Morphological, and Photovoltaic Performances of Perovskite Solar Cells 171
Clathrate structure-type recognition: Application to hydrate nucleation and crystallisation 168
Water intrusion in hydrophobic MOFs with complex topology: A glimpse of the intrusion mechanism of Cu2(tebpz) 167
Collective molecular mechanisms in the CH3NH3PbI3 dissolution by liquid water 166
An observable for vacancy characterization and diffusion in crystals 158
Origin of unusual bandgap shift and dual emission in organic-inorganic lead halide perovskites 158
Ab initio simulation of carbon clustering on an Ni(111) surface: A model of the poisoning of nickel-based catalysts 155
A novel implicit Newton-Raphson geometry optimization method for density functional theory calculations 149
Combining Rare Events Techniques: Phase Change in Si Nanoparticles 149
Calculations of free energy barriers for local mechanisms of hydrogen diffusion in alanates 148
Chemistry between magnesium and multiple molecules in tris(8-hydroxyquinoline) aluminum films 146
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 139
Accuracy of Molecular Simulation-Based Predictions of koffValues: A Metadynamics Study 137
Low-bias voltage intrusion-extrusion eletric generator 136
Mild-Temperature Supercritical Water Confined in Hydrophobic Metal–Organic Frameworks 134
Self-recovery superhydrophobic surfaces: modular design 131
MiMiC: A Novel Framework for Multiscale Modeling in Computational Chemistry 131
Ionic polarization-induced current-voltage hysteresis in CH3NH3PbX3 perovskite solar cells 126
Boron ripening in amorphous silicon by large scale molecular dynamics simulations 126
Computational characterization of the dependence of halide perovskite effective masses on chemical composition and structure 124
Massively parallel molecular dynamics simulation of formation of clathrate-hydrate precursors at planar water-methane interfaces: Insights into heterogeneous nucleation 123
Metastable Wetting on Superhydrophobic Surfaces: Continuum and Atomistic Views of the Cassie-Baxter-Wenzel Transition 123
Extreme Scalability of DFT-Based QM/MM MD Simulations Using MiMiC 121
Entropic stabilization of mixed A-cation ABX3 metal halide perovskites for high performance perovskite solar cells 120
Activated wetting of nanostructured surfaces: reaction coordinates, finite size effects, and simulation pitfalls 119
Wetting and recovery of nano-patterned surfaces beyond the classical picture 119
Effect of Crystallite Size on the Flexibility and Negative Compressibility of Hydrophobic Metal–Organic Frameworks 118
Counterintuitive Trend of Intrusion Pressure with Temperature in the Hydrophobic Cu2(tebpz) MOF 118
Bubbles enable volumetric negative compressibility in metastable elastocapillary systems 118
Temperature accelerated Monte Carlo (TAMC): a method for sampling the free energy surface of non-analytical collective variables 117
Collapse of superhydrophobicity on nanopillared surfaces 117
Hydrodynamics from statistical mechanics: combined dynamical-NEMD and conditional sampling to relax an interface between two immiscible liquids 117
Computational Materials Science application programming interface (CMSapi): a tool for developing applications for atomistic simulations 117
Hydrophilicity and Water Contact Angle on Methylammonium Lead Iodide 117
Quasi-one-dimensional K-O chain in PTCDA thin films: Evidence from first-principles calculations 116
Relaxation of a steep density gradient in a simple fluid: Comparison between atomistic and continuum modeling 116
Interface structure and defects of silicon nanocrystals embedded into a-SiO(2) 114
Valence and conduction band tuning in halide perovskites for solar cell applications 113
Optimization of the wetting-drying characteristics of hydrophobic metal organic frameworks via crystallite size: The role of hydrogen bonding between intruded and bulk liquid 112
Equilibrium and Rate Constants, and Reaction Mechanism of the HF Dissociation in the HF(H2O)(7) Cluster by ab Initio Rare Event Simulations 112
Energy-dispersive X-ray diffraction on thin films and its application to superconducting samples 112
Pore Morphology Determines Spontaneous Liquid Extrusion from Nanopores 111
Dual effect of humidity on cesium lead bromide: Enhancement and degradation of perovskite films 110
Molecular and solid-state (8-hydroxy-quinoline)aluminum interaction with magnesium: A first-principles study 110
Probing the Structures of Hydrated Nafion in Different Morphologies Using Temperature-Accelerated Molecular Dynamics Simulations 109
The influence of silicon nanoclusters on the optical properties of a-SiNx samples: A theoretical study 108
ADRENALINE - hAliDe peRovskites sEqueNtiAL deposItioN mEchanism (by ab initio 108
Classical nucleation of vapor between hydrophobic plates 107
Improved Hole Extraction and Band Alignment via Interface Modification in Hole Transport Material‐Free Ag/Bi Double Perovskite Solar Cells 106
Efficient particle labeling in atomistic simulations 106
Pressure control in interfacial systems: Atomistic simulations of vapor nucleation 106
Triboelectrification During Water Intrusion–Extrusion into‐from Hydrophobic Nanopores 105
Hydrophobicity of molecular-scale textured surfaces: The case of zeolitic imidazolate frameworks, an atomistic perspective 105
Structural and electronic properties of metal-doped organic semiconductors 105
Mechanisms of self-diffusion in stoichiometric and substoichiometric amorphous silicon dioxide 104
SO2Cl2, SOCl2: Energy dispersive X-ray diffraction, ab initio and molecular dynamics calculation 103
Geometry as a Catalyst: How Vapor Cavities Nucleate from Defects 100
Methane Clathrate Hydrate Nucleation Mechanism by Advanced Molecular Simulations 99
PINPOINT - Perovskite-Inspired materials-based iNdoor PhotovOltaics for powering the Internet of Things. 98
Mechanism of the Cassie-Wenzel transition via the atomistic and continuum string methods 98
Intrusion and extrusion of liquids in highly confining media: bridging fundamental research to applications 97
Mechanism of Water Intrusion into Flexible ZIF-8: Liquid Is Not Vapor 96
The monoclinic l2 structure of bassanite, calcium sulphate hemihydrate (CaSO4.0.5H2O) 96
Foundations of molecular dynamics simulations: how and what 95
Theory and methods for rare events 94
Dissociative versus molecular adsorption of phenol on Si (100) 2×1: A first-principles calculation 94
Effect of linker hybridization on the wetting of hydrophobic metal-organic frameworks 93
Triboelectrification during non-wetting liquids intrusion–extrusion in hydrophobic nanoporous silicon monoliths 93
Extended Intermolecular Interactions Governing Photocurrent-Voltage Relations in Ternary Organic Solar Cells 93
Focus Article: Theoretical aspects of vapor/gas nucleation at structured surfaces 92
Modified single sweep method for reconstructing free-energy landscapes 92
Tuning Wetting–Dewetting Thermomechanical Energy for Hydrophobic Nanopores via Preferential Intrusion 91
Mechanisms and Nucleation Rate of Methane Hydrate by Dynamical Nonequilibrium Molecular Dynamics 90
Editorial 90
Exploring the Heat of Water Intrusion into a Metal–Organic Framework by Experiment and Simulation 88
Fabrication of superhydrophobic metallic porous surfaces via CO2 and water processing 87
Understanding the formation of gas bubbles at liquid–liquid interfaces 85
Highly efficient and stable perovskite solar cells via a multifunctional hole transporting material 85
Order-disorder phase change in embedded Si nanoparticles 84
Nucleation of silicon nanoparticles in amorphous silicon dioxide matrices 83
Giant Negative Compressibility by Liquid Intrusion into Superhydrophobic Flexible Nanoporous Frameworks 83
The interplay among gas, liquid and solid interactions determines the stability of surface nanobubbles 82
The Role of Grain Boundaries on Ionic Defect Migration in Metal Halide Perovskites 81
Low-energy electron scattering from the water molecule: Angular distributions and rotational excitation 80
Intrusion and extrusion of a liquid on nanostructured surfaces 78
Viscosity at the nanoscale: confined liquid dynamics and thermal effects in self-recovering nanobumpers 77
Unraveling the Salvinia Paradox: Design Principles for Submerged Superhydrophobicity 76
Free energies for rare events: temperature accelerated MD and MC 76
Wavefunction-Based Electrostatic-Embedding QM/MM Using CFOUR through MiMiC 73
Subnanometer Topological Tuning of the Liquid Intrusion/Extrusion Characteristics of Hydrophobic Micropores 73
Intrusion-extrusion of water into-from hydrophobic nanopores at high temperature: unexpected dependence of dewetting pressure above 200°C 72
Molecular Basis of CLC Antiporter Inhibition by Fluoride 72
Defect Dynamics in MAPbI3 Polycrystalline Films: The Trapping Effect of Grain Boundaries 72
Kinetics and energetics of metal halide perovskite conversion reactions at the nanoscale 72
Photoprotection in metal halide perovskites by ionic defect formation 72
Totale 11.453
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Categoria #
all - tutte 75.312
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1.516
Totale 76.828
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202147 0 0 0 0 0 0 0 0 0 0 0 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
2025/20266.599 526 294 801 1.001 859 290 585 382 588 773 332 168
Totale 13.022