RIGHI, Maria Clelia
 Distribuzione geografica
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Continente #
NA - Nord America 8.571
AS - Asia 2.904
EU - Europa 2.683
SA - Sud America 381
AF - Africa 57
OC - Oceania 6
Continente sconosciuto - Info sul continente non disponibili 3
Totale 14.605
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Nazione #
US - Stati Uniti d'America 8.475
SG - Singapore 916
GB - Regno Unito 895
CN - Cina 744
IT - Italia 476
HK - Hong Kong 374
VN - Vietnam 351
SE - Svezia 315
BR - Brasile 289
DE - Germania 220
TR - Turchia 166
UA - Ucraina 147
RU - Federazione Russa 138
FR - Francia 109
FI - Finlandia 107
BG - Bulgaria 60
NL - Olanda 58
IN - India 53
CA - Canada 47
AR - Argentina 43
KR - Corea 42
BD - Bangladesh 41
MX - Messico 30
BE - Belgio 29
ID - Indonesia 28
JP - Giappone 28
IE - Irlanda 22
IQ - Iraq 21
AE - Emirati Arabi Uniti 17
PL - Polonia 16
ES - Italia 15
PK - Pakistan 15
AT - Austria 12
CL - Cile 12
UZ - Uzbekistan 12
ZA - Sudafrica 12
CO - Colombia 11
CZ - Repubblica Ceca 11
MA - Marocco 11
IR - Iran 9
JO - Giordania 9
PH - Filippine 9
RO - Romania 8
EC - Ecuador 7
EG - Egitto 7
TW - Taiwan 7
GR - Grecia 6
KZ - Kazakistan 6
RS - Serbia 6
SA - Arabia Saudita 6
VE - Venezuela 6
CH - Svizzera 5
DZ - Algeria 5
NP - Nepal 5
SY - Repubblica araba siriana 5
UY - Uruguay 5
AU - Australia 4
BY - Bielorussia 4
ET - Etiopia 4
IL - Israele 4
KE - Kenya 4
LT - Lituania 4
MY - Malesia 4
NG - Nigeria 4
OM - Oman 4
PE - Perù 4
TH - Thailandia 4
TN - Tunisia 4
AZ - Azerbaigian 3
CY - Cipro 3
DO - Repubblica Dominicana 3
HU - Ungheria 3
MD - Moldavia 3
SK - Slovacchia (Repubblica Slovacca) 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AL - Albania 2
BO - Bolivia 2
GT - Guatemala 2
JM - Giamaica 2
KG - Kirghizistan 2
LK - Sri Lanka 2
MN - Mongolia 2
NZ - Nuova Zelanda 2
PA - Panama 2
PY - Paraguay 2
QA - Qatar 2
SV - El Salvador 2
AF - Afghanistan, Repubblica islamica di 1
AM - Armenia 1
AO - Angola 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BH - Bahrain 1
BS - Bahamas 1
BT - Bhutan 1
BZ - Belize 1
CR - Costa Rica 1
DK - Danimarca 1
GA - Gabon 1
GE - Georgia 1
Totale 14.584
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Città #
Fairfield 1.112
Ashburn 879
Santa Clara 736
Woodbridge 655
Southend 632
Singapore 573
Houston 524
Seattle 478
Chandler 429
Cambridge 383
Wilmington 375
Hong Kong 368
Ann Arbor 303
Jacksonville 269
Dearborn 250
San Jose 228
Nyköping 184
Beijing 161
London 150
Modena 144
Hefei 128
The Dalles 122
Ho Chi Minh City 112
Council Bluffs 96
Izmir 89
San Diego 86
Hanoi 79
Los Angeles 71
New York 63
Princeton 60
Helsinki 59
Sofia 59
Bremen 58
Eugene 57
Chicago 46
Bologna 44
Lauterbourg 44
Moscow 43
Seoul 40
Buffalo 38
Milan 30
São Paulo 29
Brussels 28
Newark 27
Dallas 25
Haiphong 25
Washington 23
Jakarta 22
Dublin 21
Shanghai 21
Da Nang 20
San Mateo 20
Augusta 19
Frankfurt am Main 18
Tokyo 18
Redwood City 17
Atlanta 16
Orem 16
Salt Lake City 16
Columbus 15
Falls Church 15
Guangzhou 15
Kunming 13
Dong Ket 12
Segrate 12
Norwalk 11
Brantford 10
Dongguan 10
Düsseldorf 10
Leawood 10
Mexico City 10
Phoenix 10
Tashkent 10
Denver 9
Rio de Janeiro 9
Toronto 9
Amman 8
Baghdad 8
Boardman 8
Boydton 8
Brno 8
Changsha 8
Johannesburg 8
Minerbio 8
Nanjing 8
Paris 8
Poplar 8
San Francisco 8
Shenzhen 8
Xi'an 8
Biên Hòa 7
Chiswick 7
Curitiba 7
Des Moines 7
Indiana 7
Monmouth Junction 7
Ottawa 7
Stockholm 7
Tampa 7
Brescia 6
Totale 11.009
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Nome #
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 384
Surface passivation by graphene in the lubrication of iron: A comparison with bronze 364
Graphene and MoS2 interacting with water: A comparison by ab initio calculations 348
First-principles comparative study on the interlayer adhesion and shear strength of transition-metal dichalcogenides and graphene 339
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 318
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 315
Tribochemistry of graphene on iron and its possible role in lubrication of steel 310
Combined ab initio and kinetic Monte Carlo simulations of C diffusion on the root(3)X root(3) beta-SiC(111) surface 309
Pressure Induced Friction Collapse of Rare Gas Boundary Layers Sliding over Metal Surfaces 305
Interfacial Charge Density and Its Connection to Adhesion and Frictional Forces 304
Effects of Water Intercalation and Tribochemistry on MoS2 Lubricity: An Ab Initio Molecular Dynamics Investigation 298
Ab initio Simulations of Homoepitaxial SiC Growth 293
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 291
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 290
Potential energy surface for graphene on graphene: Ab initio derivation, analytical description, and microscopic interpretation 289
Indium surface diffusion on InAs (2x4) reconstructed wetting layers on GaAs(001) 289
Atomic and electronic structure of the cleaved 6H-SiC (11 2̄ 0) surface 285
Atomic and electronic structure of the nonpolar GaN (1 1̄ 00) surface 282
In adsorption and diffusion on in-rich (2×4) reconstructed InGaAs surfaces on GaAs(001) 279
First-principles study of Sb-stabilized GaSb(001) surface reconstructions 278
First principles simulations of SiC-based interfaces 278
A comparative study on the functionality of S- and P-based lubricant additives by combined first principles and experimental analysis 269
Water adsorption on native and hydrogenated diamond (001) surfaces 258
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 256
Friction by Shear Deformations in Multilayer Graphene 255
Ab initio calculation of the adhesion and ideal shear strength of planar diamond interfaces with different atomic structure and hydrogen coverage 253
Phosphorus Adsorption on Fe(110): An ab Initio Comparative Study of Iron Passivation by Different Adsorbates 252
Surface-induced stacking transition at SiC(0001) 250
Size dependence of static friction between solid clusters and substrates 249
Tribochemistry of phosphorus additives: Experiments and first-principles calculations 247
Ab Initio Molecular Dynamics Simulation of Tribochemical Reactions Involving Phosphorus Additives at Sliding Iron Interfaces 244
Altering the Properties of Graphene on Cu(111) by Intercalation of Potassium Bromide 238
Sliding Properties of MoS2 Layers: Load and Interlayer Orientation Effects 237
Potential energy surface for rare gases adsorbed on Cu(111): Parameterization of the gas/metal interaction potential 236
Study of arsenic for antimony exchange at the Sb-stabilized GaSb(0 0 1) surface 233
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 233
Load-induced confinement activates diamond lubrication by water 230
Trimethyl-phosphite dissociative adsorption on iron by combined first-principle calculations and XPS experiments 228
Self-trapping vs. non-trapping of electrons and holes in organic insulators: Polyethylene 228
Onset of frictional slip by domain nucleation in adsorbed monolayers 228
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 227
Friction of diamond in the presence of water vapor and hydrogen gas. coupling gas-phase lubrication and first-principles studies 226
Characterization of Molybdenum Dithiocarbamates by First-Principles Calculations 226
Surface states and negative electron affinity in polyethylene 224
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 223
Formation energy of dangling bonds on hydrogenated diamond surfaces: A first-principles study 220
First principles study of organophosphorus additives in boundary lubrication conditions: Effects of hydrocarbon chain length 214
Water adsorption on diamond (111) surfaces: an ab initio study 212
A fundamental mechanism for carbon-film lubricity identified by means of ab initio molecular dynamics 209
Thermolubricity of gas monolayers on graphene 201
Erratum to: Insights into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water–Surface Interactions 200
Kinetic Monte Carlo simulations of C diffusion on √3 × √3 β-SiC(111) based on ab initio calculations 198
First-Principles Insights into the Structural and Electronic Properties of Polytetrafluoroethylene in Its High-Pressure Phase (Form III) 192
Insigths into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water-Surface Interactions 173
A combined experimental and theoretical study on the mechanisms behind tribocharging phenomenon and the influence of triboemission 173
Selenium Chemisorption Makes Iron Surfaces Slippery 170
Ab initio investigation of tribochemical phenomena in solid and boundary lubrication 151
Ab Initio Study of Polytetrafluoroethylene Defluorination for Tribocharging Applications 133
Frictional properties of multilayer graphene by ab initio and classical molecular dynamics calculations 110
Totale 14.754
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Categoria #
all - tutte 55.382
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 55.382
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021326 0 0 0 0 0 0 0 0 0 0 229 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
2025/20263.325 285 107 300 284 509 285 525 190 370 388 82 0
Totale 14.754