SFERA Archivio dei prodotti della Ricerca dell'Università di Ferrara

MELONI, Simone
 Distribuzione geografica
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Continente #
NA - Nord America 4.739
AS - Asia 2.802
EU - Europa 1.268
SA - Sud America 840
AF - Africa 61
OC - Oceania 6
Continente sconosciuto - Info sul continente non disponibili 3
Totale 9.719
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Nazione #
US - Stati Uniti d'America 4.633
SG - Singapore 1.325
BR - Brasile 705
CN - Cina 534
HK - Hong Kong 409
IT - Italia 291
DE - Germania 273
VN - Vietnam 247
FI - Finlandia 156
RU - Federazione Russa 129
GB - Regno Unito 119
ID - Indonesia 74
AR - Argentina 65
ES - Italia 65
MX - Messico 58
PL - Polonia 54
UA - Ucraina 49
BD - Bangladesh 29
EC - Ecuador 26
IN - India 25
ZA - Sudafrica 25
CA - Canada 23
TW - Taiwan 23
AT - Austria 22
FR - Francia 22
IQ - Iraq 19
JP - Giappone 18
KR - Corea 18
NL - Olanda 18
SE - Svezia 18
CH - Svizzera 15
SA - Arabia Saudita 14
CO - Colombia 12
PK - Pakistan 12
TR - Turchia 12
BE - Belgio 11
IR - Iran 10
KE - Kenya 8
PE - Perù 8
PY - Paraguay 8
MA - Marocco 7
UY - Uruguay 7
EG - Egitto 6
RO - Romania 6
CL - Cile 5
TT - Trinidad e Tobago 5
AU - Australia 4
CR - Costa Rica 4
DK - Danimarca 4
DO - Repubblica Dominicana 4
DZ - Algeria 4
LT - Lituania 4
TN - Tunisia 4
UZ - Uzbekistan 4
AZ - Azerbaigian 3
HN - Honduras 3
NP - Nepal 3
QA - Qatar 3
VE - Venezuela 3
BW - Botswana 2
BY - Bielorussia 2
GH - Ghana 2
GR - Grecia 2
GT - Guatemala 2
IE - Irlanda 2
IL - Israele 2
JO - Giordania 2
LB - Libano 2
LV - Lettonia 2
MY - Malesia 2
RS - Serbia 2
SY - Repubblica araba siriana 2
AE - Emirati Arabi Uniti 1
AN - Antille olandesi 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BG - Bulgaria 1
BH - Bahrain 1
CW - ???statistics.table.value.countryCode.CW??? 1
EU - Europa 1
GY - Guiana 1
JM - Giamaica 1
KH - Cambogia 1
KI - Kiribati 1
KW - Kuwait 1
KZ - Kazakistan 1
MM - Myanmar 1
MO - Macao, regione amministrativa speciale della Cina 1
MU - Mauritius 1
NA - Namibia 1
NI - Nicaragua 1
NZ - Nuova Zelanda 1
OM - Oman 1
PH - Filippine 1
PR - Porto Rico 1
SC - Seychelles 1
SV - El Salvador 1
SX - ???statistics.table.value.countryCode.SX??? 1
TH - Thailandia 1
VC - Saint Vincent e Grenadine 1
Totale 9.719
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Città #
Fairfield 826
Singapore 635
Ashburn 616
Hong Kong 401
Woodbridge 367
Santa Clara 363
Seattle 354
Houston 295
Cambridge 283
Wilmington 280
Munich 192
Beijing 185
Dallas 126
Helsinki 118
Ferrara 115
Ann Arbor 111
Ho Chi Minh City 97
Princeton 96
The Dalles 77
San Diego 58
Jakarta 56
São Paulo 51
Moscow 50
Hanoi 43
Warsaw 43
Los Angeles 42
Mexico City 39
Donostia / San Sebastian 37
Shanghai 34
Chicago 33
London 28
Lappeenranta 27
Hefei 26
New York 25
Atlanta 19
Bologna 18
Norwalk 18
Redwood City 17
Rio de Janeiro 17
Rome 16
Brasília 15
Buffalo 15
Denver 15
Falls Church 14
Salt Lake City 14
Brooklyn 13
Nuremberg 13
Salvador 13
Stockholm 13
Tokyo 12
Haiphong 11
Poplar 11
Vienna 11
Belo Horizonte 10
Portsmouth 10
Taipei 10
Boardman 9
Da Nang 9
Guayaquil 9
Hangzhou 9
Lauterbourg 9
Orem 9
Tianjin 9
Boston 8
Campinas 8
Caxias do Sul 8
Falkenstein 8
Fortaleza 8
Lausanne 8
Lima 8
Montreal 8
Riyadh 8
Santo André 8
Guangzhou 7
Quito 7
Zhengzhou 7
Council Bluffs 6
Curitiba 6
Dhaka 6
Guarulhos 6
Hounslow 6
Hsinchu 6
Jyväskylä 6
Katowice 6
Lahore 6
Manaus 6
Milan 6
Nairobi 6
Porto Alegre 6
Redondo Beach 6
San Francisco 6
Sorocaba 6
Biên Hòa 5
Charlotte 5
Chengdu 5
Cuiabá 5
Frankfurt am Main 5
Hải Dương 5
Johannesburg 5
Montevideo 5
Totale 6.734
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Nome #
Atomistic structure of amorphous silicon nitride from classical molecular dynamics simulations 254
How far does the defect tolerance of lead-halide perovskites range? The example of Bi impurities introducing efficient recombination centers 246
Atomistic origins of the limited phase stability of Cs+-rich FAxCs(1-x)PbI3 mixtures 225
Cassie-Baxter and Wenzel States on a Nanostructured Surface: Phase Diagram, Metastabilities, and Transition Mechanism by Atomistic Free Energy Calculations 154
Halide Versus Nonhalide Salts: The Effects of Guanidinium Salts on the Structural, Morphological, and Photovoltaic Performances of Perovskite Solar Cells 145
Clathrate structure-type recognition: Application to hydrate nucleation and crystallisation 140
Origin of unusual bandgap shift and dual emission in organic-inorganic lead halide perovskites 134
Ab initio simulation of carbon clustering on an Ni(111) surface: A model of the poisoning of nickel-based catalysts 133
Collective molecular mechanisms in the CH3NH3PbI3 dissolution by liquid water 132
Chemistry between magnesium and multiple molecules in tris(8-hydroxyquinoline) aluminum films 129
A novel implicit Newton-Raphson geometry optimization method for density functional theory calculations 128
Combining Rare Events Techniques: Phase Change in Si Nanoparticles 128
An observable for vacancy characterization and diffusion in crystals 127
Calculations of free energy barriers for local mechanisms of hydrogen diffusion in alanates 126
Self-recovery superhydrophobic surfaces: modular design 111
Boron ripening in amorphous silicon by large scale molecular dynamics simulations 110
Calculations of free energy barriers for local mechanisms of hydrogen diffusion in alanates 108
MiMiC: A Novel Framework for Multiscale Modeling in Computational Chemistry 108
Hierarchical macro-nanoporous metals for leakage-freeygrosu@cicenergigune.com high-thermal conductivity shape-stabilized phase change materials 108
Water intrusion in hydrophobic MOFs with complex topology: A glimpse of the intrusion mechanism of Cu2(tebpz) 107
Metastable Wetting on Superhydrophobic Surfaces: Continuum and Atomistic Views of the Cassie-Baxter-Wenzel Transition 107
Computational characterization of the dependence of halide perovskite effective masses on chemical composition and structure 105
Hydrodynamics from statistical mechanics: combined dynamical-NEMD and conditional sampling to relax an interface between two immiscible liquids 104
Accuracy of Molecular Simulation-Based Predictions of koffValues: A Metadynamics Study 103
Ionic polarization-induced current-voltage hysteresis in CH3NH3PbX3 perovskite solar cells 102
Relaxation of a steep density gradient in a simple fluid: Comparison between atomistic and continuum modeling 102
Computational Materials Science application programming interface (CMSapi): a tool for developing applications for atomistic simulations 102
Temperature accelerated Monte Carlo (TAMC): a method for sampling the free energy surface of non-analytical collective variables 101
Extreme Scalability of DFT-Based QM/MM MD Simulations Using MiMiC 101
Massively parallel molecular dynamics simulation of formation of clathrate-hydrate precursors at planar water-methane interfaces: Insights into heterogeneous nucleation 100
Interface structure and defects of silicon nanocrystals embedded into a-SiO(2) 100
Hydrophilicity and Water Contact Angle on Methylammonium Lead Iodide 100
Quasi-one-dimensional K-O chain in PTCDA thin films: Evidence from first-principles calculations 99
Collapse of superhydrophobicity on nanopillared surfaces 99
The influence of silicon nanoclusters on the optical properties of a-SiNx samples: A theoretical study 97
Entropic stabilization of mixed A-cation ABX3 metal halide perovskites for high performance perovskite solar cells 97
Molecular and solid-state (8-hydroxy-quinoline)aluminum interaction with magnesium: A first-principles study 96
Equilibrium and Rate Constants, and Reaction Mechanism of the HF Dissociation in the HF(H2O)(7) Cluster by ab Initio Rare Event Simulations 95
Activated wetting of nanostructured surfaces: reaction coordinates, finite size effects, and simulation pitfalls 95
Wetting and recovery of nano-patterned surfaces beyond the classical picture 94
Dual effect of humidity on cesium lead bromide: Enhancement and degradation of perovskite films 92
SO2Cl2, SOCl2: Energy dispersive X-ray diffraction, ab initio and molecular dynamics calculation 92
Efficient particle labeling in atomistic simulations 92
Pore Morphology Determines Spontaneous Liquid Extrusion from Nanopores 92
Structural and electronic properties of metal-doped organic semiconductors 90
Valence and conduction band tuning in halide perovskites for solar cell applications 89
Probing the Structures of Hydrated Nafion in Different Morphologies Using Temperature-Accelerated Molecular Dynamics Simulations 89
Low-bias voltage intrusion-extrusion eletric generator 88
Mild-Temperature Supercritical Water Confined in Hydrophobic Metal–Organic Frameworks 88
Bubbles enable volumetric negative compressibility in metastable elastocapillary systems 88
Geometry as a Catalyst: How Vapor Cavities Nucleate from Defects 88
Energy-dispersive X-ray diffraction on thin films and its application to superconducting samples 88
Pressure control in interfacial systems: Atomistic simulations of vapor nucleation 84
Mechanisms of self-diffusion in stoichiometric and substoichiometric amorphous silicon dioxide 83
Methane Clathrate Hydrate Nucleation Mechanism by Advanced Molecular Simulations 82
Theory and methods for rare events 81
Mechanism of the Cassie-Wenzel transition via the atomistic and continuum string methods 80
Modified single sweep method for reconstructing free-energy landscapes 80
ADRENALINE - hAliDe peRovskites sEqueNtiAL deposItioN mEchanism (by ab initio 80
Effect of Crystallite Size on the Flexibility and Negative Compressibility of Hydrophobic Metal–Organic Frameworks 78
Extended Intermolecular Interactions Governing Photocurrent-Voltage Relations in Ternary Organic Solar Cells 76
The monoclinic l2 structure of bassanite, calcium sulphate hemihydrate (CaSO4.0.5H2O) 76
Classical nucleation of vapor between hydrophobic plates 75
Hydrophobicity of molecular-scale textured surfaces: The case of zeolitic imidazolate frameworks, an atomistic perspective 75
Order-disorder phase change in embedded Si nanoparticles 75
Optimization of the wetting-drying characteristics of hydrophobic metal organic frameworks via crystallite size: The role of hydrogen bonding between intruded and bulk liquid 74
Focus Article: Theoretical aspects of vapor/gas nucleation at structured surfaces 74
Dissociative versus molecular adsorption of phenol on Si (100) 2×1: A first-principles calculation 74
Counterintuitive Trend of Intrusion Pressure with Temperature in the Hydrophobic Cu2(tebpz) MOF 73
Triboelectrification During Water Intrusion–Extrusion into‐from Hydrophobic Nanopores 72
Fabrication of superhydrophobic metallic porous surfaces via CO2 and water processing 68
Mechanism of Water Intrusion into Flexible ZIF-8: Liquid Is Not Vapor 67
Viscosity at the nanoscale: confined liquid dynamics and thermal effects in self-recovering nanobumpers 66
Unraveling the Salvinia Paradox: Design Principles for Submerged Superhydrophobicity 66
Nucleation of silicon nanoparticles in amorphous silicon dioxide matrices 66
Giant Negative Compressibility by Liquid Intrusion into Superhydrophobic Flexible Nanoporous Frameworks 66
Intrusion and extrusion of a liquid on nanostructured surfaces 65
Free energies for rare events: temperature accelerated MD and MC 65
Exploring the Heat of Water Intrusion into a Metal–Organic Framework by Experiment and Simulation 64
Low-energy electron scattering from the water molecule: Angular distributions and rotational excitation 62
Mechanisms and Nucleation Rate of Methane Hydrate by Dynamical Nonequilibrium Molecular Dynamics 62
The Role of Grain Boundaries on Ionic Defect Migration in Metal Halide Perovskites 62
Highly efficient and stable perovskite solar cells via a multifunctional hole transporting material 60
Improved Hole Extraction and Band Alignment via Interface Modification in Hole Transport Material‐Free Ag/Bi Double Perovskite Solar Cells 60
Intrusion and extrusion of liquids in highly confining media: bridging fundamental research to applications 60
PINPOINT - Perovskite-Inspired materials-based iNdoor PhotovOltaics for powering the Internet of Things. 58
Tuning Wetting–Dewetting Thermomechanical Energy for Hydrophobic Nanopores via Preferential Intrusion 58
The interplay among gas, liquid and solid interactions determines the stability of surface nanobubbles 57
Effect of linker hybridization on the wetting of hydrophobic metal-organic frameworks 56
Molecular Basis of CLC Antiporter Inhibition by Fluoride 56
Understanding the formation of gas bubbles at liquid–liquid interfaces 55
MiMiC: Multiscale Modeling in Computational Chemistry 55
Liquid intrusion in and extrusion from non-wettable nanopores for technological applications 55
Subnanometer Topological Tuning of the Liquid Intrusion/Extrusion Characteristics of Hydrophobic Micropores 54
Impact of Donor Halogenation on Reorganization Energies and Voltage Losses in Bulk-heterojunction Solar Cells 53
Surface patterning for wetting and liquid flow control 50
Crystal-Size-Induced Band Gap Tuning in Perovskite Films 50
Wavefunction-Based Electrostatic-Embedding QM/MM Using CFOUR through MiMiC 50
Editorial 49
Double Life of Methanol: Experimental Studies and Nonequilibrium Molecular-Dynamics Simulation of Methanol Effects on Methane-Hydrate Nucleation 48
Totale 9.083
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Categoria #
all - tutte 65.373
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1.321
Totale 66.694
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021576 0 0 0 0 0 95 54 140 35 161 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
2025/20263.569 526 294 801 1.001 859 88 0 0 0 0 0 0
Totale 9.992