RIGHI, Maria Clelia
 Distribuzione geografica
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Continente #
NA - Nord America 7.938
EU - Europa 2.529
AS - Asia 2.200
SA - Sud America 281
AF - Africa 32
OC - Oceania 6
Continente sconosciuto - Info sul continente non disponibili 3
Totale 12.989
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Nazione #
US - Stati Uniti d'America 7.881
GB - Regno Unito 885
SG - Singapore 700
CN - Cina 677
IT - Italia 444
HK - Hong Kong 337
SE - Svezia 315
BR - Brasile 233
DE - Germania 210
TR - Turchia 158
UA - Ucraina 143
RU - Federazione Russa 134
VN - Vietnam 134
FI - Finlandia 95
BG - Bulgaria 60
FR - Francia 60
NL - Olanda 56
KR - Corea 33
IN - India 32
BE - Belgio 29
CA - Canada 29
AR - Argentina 27
ID - Indonesia 25
IE - Irlanda 22
BD - Bangladesh 21
MX - Messico 19
JP - Giappone 14
PL - Polonia 14
ES - Italia 13
ZA - Sudafrica 11
CL - Cile 10
IQ - Iraq 10
AT - Austria 9
IR - Iran 9
MA - Marocco 8
RO - Romania 8
PK - Pakistan 7
GR - Grecia 6
CH - Svizzera 5
RS - Serbia 5
AE - Emirati Arabi Uniti 4
AU - Australia 4
EC - Ecuador 4
LT - Lituania 4
NP - Nepal 4
UZ - Uzbekistan 4
CO - Colombia 3
CZ - Repubblica Ceca 3
EG - Egitto 3
JO - Giordania 3
KZ - Kazakistan 3
OM - Oman 3
PE - Perù 3
PH - Filippine 3
SA - Arabia Saudita 3
TW - Taiwan 3
A2 - ???statistics.table.value.countryCode.A2??? 2
HU - Ungheria 2
IL - Israele 2
KE - Kenya 2
NG - Nigeria 2
NZ - Nuova Zelanda 2
SK - Slovacchia (Repubblica Slovacca) 2
TN - Tunisia 2
AF - Afghanistan, Repubblica islamica di 1
AL - Albania 1
AM - Armenia 1
AO - Angola 1
AZ - Azerbaigian 1
BB - Barbados 1
BS - Bahamas 1
BT - Bhutan 1
BY - Bielorussia 1
CY - Cipro 1
DK - Danimarca 1
DO - Repubblica Dominicana 1
DZ - Algeria 1
ET - Etiopia 1
GA - Gabon 1
GT - Guatemala 1
HR - Croazia 1
HT - Haiti 1
KG - Kirghizistan 1
LK - Sri Lanka 1
ME - Montenegro 1
MM - Myanmar 1
MY - Malesia 1
NI - Nicaragua 1
PA - Panama 1
PY - Paraguay 1
SV - El Salvador 1
SY - Repubblica araba siriana 1
TT - Trinidad e Tobago 1
XK - ???statistics.table.value.countryCode.XK??? 1
YE - Yemen 1
Totale 12.989
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Città #
Fairfield 1.112
Ashburn 783
Santa Clara 720
Woodbridge 655
Southend 632
Houston 523
Seattle 478
Singapore 460
Chandler 429
Cambridge 383
Wilmington 375
Hong Kong 336
Ann Arbor 303
Jacksonville 269
Dearborn 250
Nyköping 184
London 149
Modena 144
Beijing 143
Hefei 128
Izmir 89
San Diego 81
Council Bluffs 72
Los Angeles 64
Princeton 60
New York 59
Sofia 59
Bremen 58
Eugene 57
The Dalles 51
Helsinki 48
Ho Chi Minh City 47
Moscow 43
Bologna 42
Buffalo 38
Chicago 34
Seoul 32
Brussels 28
Hanoi 27
São Paulo 25
Jakarta 22
Dublin 21
Dallas 20
San Mateo 20
Shanghai 20
Milan 19
Augusta 18
Redwood City 17
Falls Church 15
Columbus 14
Guangzhou 14
Salt Lake City 14
Dong Ket 12
Haiphong 12
Kunming 12
Segrate 12
Frankfurt am Main 11
Norwalk 11
San Jose 11
Tokyo 11
Atlanta 10
Dongguan 10
Düsseldorf 10
Leawood 10
Phoenix 9
Boardman 8
Changsha 8
Minerbio 8
Paris 8
Poplar 8
Shenzhen 8
Toronto 8
Chiswick 7
Denver 7
Des Moines 7
Johannesburg 7
Monmouth Junction 7
Nanjing 7
Ottawa 7
Rio de Janeiro 7
San Francisco 7
Stockholm 7
Tampa 7
Brescia 6
Chengdu 6
Elk Grove Village 6
Indiana 6
Mexico City 6
Redondo Beach 6
Warsaw 6
Xi'an 6
Ardabil 5
Brasília 5
Brooklyn 5
Chongqing 5
Curitiba 5
Da Nang 5
Kilburn 5
Mumbai 5
Orem 5
Totale 10.051
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Nome #
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 334
Surface passivation by graphene in the lubrication of iron: A comparison with bronze 331
Graphene and MoS2 interacting with water: A comparison by ab initio calculations 316
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 287
Pressure Induced Friction Collapse of Rare Gas Boundary Layers Sliding over Metal Surfaces 284
Tribochemistry of graphene on iron and its possible role in lubrication of steel 283
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 282
Interfacial Charge Density and Its Connection to Adhesion and Frictional Forces 278
Combined ab initio and kinetic Monte Carlo simulations of C diffusion on the root(3)X root(3) beta-SiC(111) surface 273
Effects of Water Intercalation and Tribochemistry on MoS2 Lubricity: An Ab Initio Molecular Dynamics Investigation 273
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 266
Ab initio Simulations of Homoepitaxial SiC Growth 264
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 262
First-principles study of Sb-stabilized GaSb(001) surface reconstructions 259
In adsorption and diffusion on in-rich (2×4) reconstructed InGaAs surfaces on GaAs(001) 257
Potential energy surface for graphene on graphene: Ab initio derivation, analytical description, and microscopic interpretation 256
First-principles comparative study on the interlayer adhesion and shear strength of transition-metal dichalcogenides and graphene 256
First principles simulations of SiC-based interfaces 256
Atomic and electronic structure of the cleaved 6H-SiC (11 2̄ 0) surface 252
Atomic and electronic structure of the nonpolar GaN (1 1̄ 00) surface 248
Indium surface diffusion on InAs (2x4) reconstructed wetting layers on GaAs(001) 248
A comparative study on the functionality of S- and P-based lubricant additives by combined first principles and experimental analysis 239
Friction by Shear Deformations in Multilayer Graphene 233
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 233
Water adsorption on native and hydrogenated diamond (001) surfaces 228
Size dependence of static friction between solid clusters and substrates 227
Surface-induced stacking transition at SiC(0001) 227
Phosphorus Adsorption on Fe(110): An ab Initio Comparative Study of Iron Passivation by Different Adsorbates 226
Ab Initio Molecular Dynamics Simulation of Tribochemical Reactions Involving Phosphorus Additives at Sliding Iron Interfaces 225
Tribochemistry of phosphorus additives: Experiments and first-principles calculations 222
Ab initio calculation of the adhesion and ideal shear strength of planar diamond interfaces with different atomic structure and hydrogen coverage 220
Potential energy surface for rare gases adsorbed on Cu(111): Parameterization of the gas/metal interaction potential 219
Sliding Properties of MoS2 Layers: Load and Interlayer Orientation Effects 217
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 211
Altering the Properties of Graphene on Cu(111) by Intercalation of Potassium Bromide 208
Surface states and negative electron affinity in polyethylene 207
Trimethyl-phosphite dissociative adsorption on iron by combined first-principle calculations and XPS experiments 206
Onset of frictional slip by domain nucleation in adsorbed monolayers 204
Self-trapping vs. non-trapping of electrons and holes in organic insulators: Polyethylene 202
Study of arsenic for antimony exchange at the Sb-stabilized GaSb(0 0 1) surface 200
First principles study of organophosphorus additives in boundary lubrication conditions: Effects of hydrocarbon chain length 200
Load-induced confinement activates diamond lubrication by water 199
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 198
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 195
Water adsorption on diamond (111) surfaces: an ab initio study 193
Formation energy of dangling bonds on hydrogenated diamond surfaces: A first-principles study 191
Characterization of Molybdenum Dithiocarbamates by First-Principles Calculations 188
Thermolubricity of gas monolayers on graphene 187
A fundamental mechanism for carbon-film lubricity identified by means of ab initio molecular dynamics 186
Friction of diamond in the presence of water vapor and hydrogen gas. coupling gas-phase lubrication and first-principles studies 185
Erratum to: Insights into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water–Surface Interactions 181
Kinetic Monte Carlo simulations of C diffusion on √3 × √3 β-SiC(111) based on ab initio calculations 179
First-Principles Insights into the Structural and Electronic Properties of Polytetrafluoroethylene in Its High-Pressure Phase (Form III) 165
Insigths into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water-Surface Interactions 157
Selenium Chemisorption Makes Iron Surfaces Slippery 150
A combined experimental and theoretical study on the mechanisms behind tribocharging phenomenon and the influence of triboemission 146
Ab initio investigation of tribochemical phenomena in solid and boundary lubrication 130
Ab Initio Study of Polytetrafluoroethylene Defluorination for Tribocharging Applications 107
Frictional properties of multilayer graphene by ab initio and classical molecular dynamics calculations 82
Totale 13.138
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Categoria #
all - tutte 51.941
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 51.941
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.425 0 0 0 0 0 162 202 254 175 306 229 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
2024/20252.126 74 25 15 182 494 339 94 168 204 103 171 257
2025/20261.709 285 107 300 284 509 224 0 0 0 0 0 0
Totale 13.138