RIGHI, Maria Clelia
 Distribuzione geografica
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Continente #
NA - Nord America 7.160
EU - Europa 2.181
AS - Asia 920
SA - Sud America 10
OC - Oceania 5
AF - Africa 2
Continente sconosciuto - Info sul continente non disponibili 2
Totale 10.280
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Nazione #
US - Stati Uniti d'America 7.139
GB - Regno Unito 740
IT - Italia 429
CN - Cina 320
SE - Svezia 305
SG - Singapore 240
DE - Germania 186
TR - Turchia 154
UA - Ucraina 139
HK - Hong Kong 127
FI - Finlandia 88
RU - Federazione Russa 60
BG - Bulgaria 59
NL - Olanda 53
FR - Francia 45
BE - Belgio 28
ID - Indonesia 20
IN - India 18
CA - Canada 17
VN - Vietnam 13
IE - Irlanda 9
IR - Iran 9
RO - Romania 8
CH - Svizzera 5
CL - Cile 5
GR - Grecia 5
BR - Brasile 4
ES - Italia 4
JP - Giappone 4
AT - Austria 3
AU - Australia 3
CZ - Repubblica Ceca 3
LT - Lituania 3
MX - Messico 3
RS - Serbia 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AE - Emirati Arabi Uniti 2
NZ - Nuova Zelanda 2
AF - Afghanistan, Repubblica islamica di 1
AM - Armenia 1
AR - Argentina 1
BS - Bahamas 1
BT - Bhutan 1
BY - Bielorussia 1
DK - Danimarca 1
EG - Egitto 1
HR - Croazia 1
HU - Ungheria 1
JO - Giordania 1
KZ - Kazakistan 1
LK - Sri Lanka 1
ME - Montenegro 1
MM - Myanmar 1
MY - Malesia 1
NG - Nigeria 1
NP - Nepal 1
PK - Pakistan 1
SK - Slovacchia (Repubblica Slovacca) 1
SY - Repubblica araba siriana 1
TW - Taiwan 1
YE - Yemen 1
Totale 10.280
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Città #
Fairfield 1.111
Santa Clara 712
Woodbridge 655
Southend 632
Ashburn 614
Houston 521
Seattle 476
Chandler 429
Cambridge 382
Wilmington 374
Ann Arbor 303
Jacksonville 266
Dearborn 250
Singapore 195
Nyköping 184
Modena 141
Hong Kong 127
Beijing 92
Izmir 89
San Diego 80
Princeton 60
Bremen 58
Sofia 58
Eugene 57
Helsinki 46
New York 43
Bologna 41
Brussels 27
London 23
Moscow 21
Jakarta 20
San Mateo 20
Milan 18
Redwood City 17
Augusta 15
Falls Church 15
Hefei 15
Dong Ket 12
Segrate 12
Chicago 11
Guangzhou 11
Kunming 11
Norwalk 11
Leawood 10
Shanghai 10
Dongguan 9
Boardman 8
Dallas 8
Dublin 8
Minerbio 8
Shenzhen 8
Toronto 8
Chiswick 7
Des Moines 7
Monmouth Junction 7
Nanjing 7
Ottawa 7
Paris 7
Phoenix 7
Brescia 6
Indiana 6
Ardabil 5
Chengdu 5
Kilburn 5
Pordenone 5
Rome 5
San Francisco 5
Boydton 4
Changsha 4
Hounslow 4
Los Angeles 4
Pavullo Nel Frignano 4
Sorbolo 4
Atlanta 3
Auburn Hills 3
Bangalore 3
Ferrara 3
Florence 3
Hebei 3
Jinan 3
Nanchang 3
Naples 3
Philadelphia 3
Porto Mantovano 3
Prague 3
Saint Petersburg 3
Scuola 3
Sesto San Giovanni 3
Tokyo 3
Vimercate 3
Washington 3
Wuhan 3
Ankara 2
Boretto 2
Centrale 2
Chiaravalle 2
Chieti 2
Chongqing 2
Cordenons 2
Este 2
Totale 8.520
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Nome #
Surface passivation by graphene in the lubrication of iron: A comparison with bronze 263
Graphene and MoS2 interacting with water: A comparison by ab initio calculations 261
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 245
Tribochemistry of graphene on iron and its possible role in lubrication of steel 235
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 232
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 226
Effects of Water Intercalation and Tribochemistry on MoS2 Lubricity: An Ab Initio Molecular Dynamics Investigation 226
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 223
Pressure Induced Friction Collapse of Rare Gas Boundary Layers Sliding over Metal Surfaces 220
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 217
Ab initio Simulations of Homoepitaxial SiC Growth 216
First-principles comparative study on the interlayer adhesion and shear strength of transition-metal dichalcogenides and graphene 215
First principles simulations of SiC-based interfaces 212
Potential energy surface for graphene on graphene: Ab initio derivation, analytical description, and microscopic interpretation 209
Atomic and electronic structure of the nonpolar GaN (1 1̄ 00) surface 205
Indium surface diffusion on InAs (2x4) reconstructed wetting layers on GaAs(001) 203
In adsorption and diffusion on in-rich (2×4) reconstructed InGaAs surfaces on GaAs(001) 202
Atomic and electronic structure of the cleaved 6H-SiC (11 2̄ 0) surface 201
Combined ab initio and kinetic Monte Carlo simulations of C diffusion on the root(3)X root(3) beta-SiC(111) surface 197
Potential energy surface for rare gases adsorbed on Cu(111): Parameterization of the gas/metal interaction potential 194
A comparative study on the functionality of S- and P-based lubricant additives by combined first principles and experimental analysis 193
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 192
First-principles study of Sb-stabilized GaSb(001) surface reconstructions 191
Interfacial Charge Density and Its Connection to Adhesion and Frictional Forces 191
Surface-induced stacking transition at SiC(0001) 190
Friction by Shear Deformations in Multilayer Graphene 188
Tribochemistry of phosphorus additives: Experiments and first-principles calculations 188
Size dependence of static friction between solid clusters and substrates 184
Sliding Properties of MoS2 Layers: Load and Interlayer Orientation Effects 183
Self-trapping vs. non-trapping of electrons and holes in organic insulators: Polyethylene 183
Water adsorption on native and hydrogenated diamond (001) surfaces 181
Ab Initio Molecular Dynamics Simulation of Tribochemical Reactions Involving Phosphorus Additives at Sliding Iron Interfaces 181
Study of arsenic for antimony exchange at the Sb-stabilized GaSb(0 0 1) surface 180
Ab initio calculation of the adhesion and ideal shear strength of planar diamond interfaces with different atomic structure and hydrogen coverage 177
Trimethyl-phosphite dissociative adsorption on iron by combined first-principle calculations and XPS experiments 171
Phosphorus Adsorption on Fe(110): An ab Initio Comparative Study of Iron Passivation by Different Adsorbates 169
Surface states and negative electron affinity in polyethylene 166
Thermolubricity of gas monolayers on graphene 165
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 164
Onset of frictional slip by domain nucleation in adsorbed monolayers 162
Altering the Properties of Graphene on Cu(111) by Intercalation of Potassium Bromide 161
First principles study of organophosphorus additives in boundary lubrication conditions: Effects of hydrocarbon chain length 160
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 157
Friction of diamond in the presence of water vapor and hydrogen gas. coupling gas-phase lubrication and first-principles studies 155
Formation energy of dangling bonds on hydrogenated diamond surfaces: A first-principles study 152
Load-induced confinement activates diamond lubrication by water 151
Water adsorption on diamond (111) surfaces: an ab initio study 149
Erratum to: Insights into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water–Surface Interactions 148
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 148
A fundamental mechanism for carbon-film lubricity identified by means of ab initio molecular dynamics 136
Characterization of Molybdenum Dithiocarbamates by First-Principles Calculations 131
Insigths into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water-Surface Interactions 130
Kinetic Monte Carlo simulations of C diffusion on √3 × √3 β-SiC(111) based on ab initio calculations 128
First-Principles Insights into the Structural and Electronic Properties of Polytetrafluoroethylene in Its High-Pressure Phase (Form III) 127
Selenium Chemisorption Makes Iron Surfaces Slippery 112
Ab initio investigation of tribochemical phenomena in solid and boundary lubrication 98
A combined experimental and theoretical study on the mechanisms behind tribocharging phenomenon and the influence of triboemission 95
Frictional properties of multilayer graphene by ab initio and classical molecular dynamics calculations 48
Ab Initio Study of Polytetrafluoroethylene Defluorination for Tribocharging Applications 42
Totale 10.429
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Categoria #
all - tutte 39.896
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 39.896
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.624 0 0 0 0 0 350 430 259 249 97 127 112
2020/20212.098 144 88 160 110 171 162 202 254 175 306 229 97
2021/20221.303 60 124 171 67 35 68 71 105 132 126 216 128
2022/20231.220 139 144 91 96 155 157 26 132 136 8 49 87
2023/2024588 27 38 29 109 122 72 35 84 8 3 15 46
2024/20251.126 74 25 15 182 494 336 0 0 0 0 0 0
Totale 10.429