RIGHI, Maria Clelia
 Distribuzione geografica
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Continente #
NA - Nord America 9.214
AS - Asia 3.008
EU - Europa 2.771
SA - Sud America 390
Continente sconosciuto - Info sul continente non disponibili 152
AF - Africa 58
OC - Oceania 6
Totale 15.599
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Nazione #
US - Stati Uniti d'America 9.080
SG - Singapore 929
GB - Regno Unito 896
CN - Cina 762
IT - Italia 554
HK - Hong Kong 379
VN - Vietnam 354
SE - Svezia 315
BR - Brasile 292
DE - Germania 220
TR - Turchia 173
UA - Ucraina 148
RU - Federazione Russa 138
FR - Francia 110
FI - Finlandia 107
BD - Bangladesh 88
CA - Canada 65
BG - Bulgaria 60
NL - Olanda 59
IN - India 54
AR - Argentina 44
KR - Corea 43
MX - Messico 32
BE - Belgio 29
ID - Indonesia 29
JP - Giappone 29
IE - Irlanda 22
IQ - Iraq 21
ES - Italia 18
AE - Emirati Arabi Uniti 17
PL - Polonia 16
PK - Pakistan 15
CO - Colombia 14
AT - Austria 12
CL - Cile 12
UZ - Uzbekistan 12
ZA - Sudafrica 12
CZ - Repubblica Ceca 11
MA - Marocco 11
PH - Filippine 10
IR - Iran 9
JO - Giordania 9
EC - Ecuador 8
JM - Giamaica 8
RO - Romania 8
EG - Egitto 7
GR - Grecia 7
SA - Arabia Saudita 7
TW - Taiwan 7
KZ - Kazakistan 6
MY - Malesia 6
RS - Serbia 6
VE - Venezuela 6
CH - Svizzera 5
CR - Costa Rica 5
DZ - Algeria 5
NP - Nepal 5
OM - Oman 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
NG - Nigeria 4
PE - Perù 4
TH - Thailandia 4
TN - Tunisia 4
AZ - Azerbaigian 3
BO - Bolivia 3
CY - Cipro 3
DO - Repubblica Dominicana 3
GT - Guatemala 3
HU - Ungheria 3
KG - Kirghizistan 3
MD - Moldavia 3
QA - Qatar 3
SK - Slovacchia (Repubblica Slovacca) 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AL - Albania 2
BB - Barbados 2
HN - Honduras 2
LK - Sri Lanka 2
MN - Mongolia 2
NZ - Nuova Zelanda 2
PA - Panama 2
PR - Porto Rico 2
PY - Paraguay 2
SC - Seychelles 2
SI - Slovenia 2
SV - El Salvador 2
AF - Afghanistan, Repubblica islamica di 1
AM - Armenia 1
AO - Angola 1
BA - Bosnia-Erzegovina 1
BH - Bahrain 1
BS - Bahamas 1
BT - Bhutan 1
Totale 15.424
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Città #
Fairfield 1.112
Ashburn 1.006
Santa Clara 772
Woodbridge 655
Southend 632
Singapore 578
Houston 526
Seattle 479
Chandler 429
Cambridge 383
Wilmington 375
Hong Kong 372
San Jose 352
Ann Arbor 303
Jacksonville 269
Dearborn 250
Council Bluffs 199
Nyköping 184
Beijing 164
London 151
Modena 144
Hefei 128
The Dalles 124
Ho Chi Minh City 112
Izmir 89
San Diego 89
Los Angeles 88
Hanoi 81
New York 76
Princeton 60
Bremen 59
Helsinki 59
Sofia 59
Milan 58
Eugene 57
Chicago 49
Columbus 48
Bologna 46
Lauterbourg 44
Buffalo 43
Moscow 43
Seoul 40
São Paulo 29
Brussels 28
Dallas 28
Newark 27
Haiphong 25
Washington 24
Jakarta 22
Dublin 21
Shanghai 21
Atlanta 20
Da Nang 20
San Mateo 20
Augusta 19
Frankfurt am Main 18
Tokyo 18
Redwood City 17
Orem 16
Salt Lake City 16
Falls Church 15
Guangzhou 15
Phoenix 14
Kunming 13
Dong Ket 12
Segrate 12
Mexico City 11
Norwalk 11
Toronto 11
Brantford 10
Dongguan 10
Düsseldorf 10
Leawood 10
Miano 10
Tashkent 10
Boardman 9
Boydton 9
Denver 9
Rio de Janeiro 9
Amman 8
Baghdad 8
Brno 8
Changsha 8
Johannesburg 8
Minerbio 8
Nanjing 8
Paris 8
Poplar 8
Rome 8
San Francisco 8
Shenzhen 8
Xi'an 8
Biên Hòa 7
Chengdu 7
Chiswick 7
Curitiba 7
Des Moines 7
Indiana 7
Monmouth Junction 7
Montreal 7
Totale 11.546
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Nome #
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 402
Surface passivation by graphene in the lubrication of iron: A comparison with bronze 380
First-principles comparative study on the interlayer adhesion and shear strength of transition-metal dichalcogenides and graphene 369
Graphene and MoS2 interacting with water: A comparison by ab initio calculations 362
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 331
Interfacial Charge Density and Its Connection to Adhesion and Frictional Forces 329
Pressure Induced Friction Collapse of Rare Gas Boundary Layers Sliding over Metal Surfaces 328
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 322
Tribochemistry of graphene on iron and its possible role in lubrication of steel 321
Potential energy surface for graphene on graphene: Ab initio derivation, analytical description, and microscopic interpretation 320
Combined ab initio and kinetic Monte Carlo simulations of C diffusion on the root(3)X root(3) beta-SiC(111) surface 319
Ab initio Simulations of Homoepitaxial SiC Growth 311
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 307
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 305
Effects of Water Intercalation and Tribochemistry on MoS2 Lubricity: An Ab Initio Molecular Dynamics Investigation 305
Atomic and electronic structure of the cleaved 6H-SiC (11 2̄ 0) surface 301
Indium surface diffusion on InAs (2x4) reconstructed wetting layers on GaAs(001) 299
Atomic and electronic structure of the nonpolar GaN (1 1̄ 00) surface 298
First principles simulations of SiC-based interfaces 290
In adsorption and diffusion on in-rich (2×4) reconstructed InGaAs surfaces on GaAs(001) 289
First-principles study of Sb-stabilized GaSb(001) surface reconstructions 286
A comparative study on the functionality of S- and P-based lubricant additives by combined first principles and experimental analysis 278
Sliding Properties of MoS2 Layers: Load and Interlayer Orientation Effects 275
Ab initio calculation of the adhesion and ideal shear strength of planar diamond interfaces with different atomic structure and hydrogen coverage 271
Water adsorption on native and hydrogenated diamond (001) surfaces 270
Friction by Shear Deformations in Multilayer Graphene 266
Size dependence of static friction between solid clusters and substrates 265
Phosphorus Adsorption on Fe(110): An ab Initio Comparative Study of Iron Passivation by Different Adsorbates 263
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 262
Surface-induced stacking transition at SiC(0001) 261
Tribochemistry of phosphorus additives: Experiments and first-principles calculations 258
Altering the Properties of Graphene on Cu(111) by Intercalation of Potassium Bromide 258
Load-induced confinement activates diamond lubrication by water 256
Ab Initio Molecular Dynamics Simulation of Tribochemical Reactions Involving Phosphorus Additives at Sliding Iron Interfaces 256
Study of arsenic for antimony exchange at the Sb-stabilized GaSb(0 0 1) surface 246
Surface states and negative electron affinity in polyethylene 245
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 245
Potential energy surface for rare gases adsorbed on Cu(111): Parameterization of the gas/metal interaction potential 244
Characterization of Molybdenum Dithiocarbamates by First-Principles Calculations 242
Trimethyl-phosphite dissociative adsorption on iron by combined first-principle calculations and XPS experiments 241
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 241
Self-trapping vs. non-trapping of electrons and holes in organic insulators: Polyethylene 240
Onset of frictional slip by domain nucleation in adsorbed monolayers 237
Friction of diamond in the presence of water vapor and hydrogen gas. coupling gas-phase lubrication and first-principles studies 236
Formation energy of dangling bonds on hydrogenated diamond surfaces: A first-principles study 233
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 229
First principles study of organophosphorus additives in boundary lubrication conditions: Effects of hydrocarbon chain length 223
Water adsorption on diamond (111) surfaces: an ab initio study 222
A fundamental mechanism for carbon-film lubricity identified by means of ab initio molecular dynamics 217
Kinetic Monte Carlo simulations of C diffusion on √3 × √3 β-SiC(111) based on ab initio calculations 211
Erratum to: Insights into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water–Surface Interactions 210
Thermolubricity of gas monolayers on graphene 209
First-Principles Insights into the Structural and Electronic Properties of Polytetrafluoroethylene in Its High-Pressure Phase (Form III) 206
Selenium Chemisorption Makes Iron Surfaces Slippery 203
A combined experimental and theoretical study on the mechanisms behind tribocharging phenomenon and the influence of triboemission 185
Insigths into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water-Surface Interactions 180
Ab initio investigation of tribochemical phenomena in solid and boundary lubrication 164
Ab Initio Study of Polytetrafluoroethylene Defluorination for Tribocharging Applications 146
Frictional properties of multilayer graphene by ab initio and classical molecular dynamics calculations 131
Totale 15.599
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Categoria #
all - tutte 60.462
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 60.462
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.119 0 0 171 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
2025/20263.773 285 107 300 284 509 285 525 190 370 388 305 225
2026/2027397 138 252 7 0 0 0 0 0 0 0 0 0
Totale 15.599