RIGHI, Maria Clelia
 Distribuzione geografica
Continente #
NA - Nord America 8.894
AS - Asia 2.957
EU - Europa 2.743
SA - Sud America 385
AF - Africa 57
OC - Oceania 6
Continente sconosciuto - Info sul continente non disponibili 3
Totale 15.045
Nazione #
US - Stati Uniti d'America 8.786
SG - Singapore 917
GB - Regno Unito 895
CN - Cina 753
IT - Italia 533
HK - Hong Kong 376
VN - Vietnam 352
SE - Svezia 315
BR - Brasile 291
DE - Germania 220
TR - Turchia 173
UA - Ucraina 148
RU - Federazione Russa 138
FR - Francia 109
FI - Finlandia 107
BD - Bangladesh 72
BG - Bulgaria 60
NL - Olanda 58
CA - Canada 56
IN - India 54
AR - Argentina 43
KR - Corea 42
MX - Messico 30
BE - Belgio 29
JP - Giappone 29
ID - Indonesia 28
IE - Irlanda 22
IQ - Iraq 21
AE - Emirati Arabi Uniti 17
ES - Italia 16
PL - Polonia 16
PK - Pakistan 15
AT - Austria 12
CL - Cile 12
CO - Colombia 12
UZ - Uzbekistan 12
ZA - Sudafrica 12
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
BO - Bolivia 3
CY - Cipro 3
DO - Repubblica Dominicana 3
HU - Ungheria 3
JM - Giamaica 3
MD - Moldavia 3
SK - Slovacchia (Repubblica Slovacca) 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AL - Albania 2
GT - Guatemala 2
KG - Kirghizistan 2
LK - Sri Lanka 2
MN - Mongolia 2
NZ - Nuova Zelanda 2
PA - Panama 2
PY - Paraguay 2
QA - Qatar 2
SI - Slovenia 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
Totale 15.022
Città #
Fairfield 1.112
Ashburn 938
Santa Clara 757
Woodbridge 655
Southend 632
Singapore 574
Houston 524
Seattle 478
Chandler 429
Cambridge 383
Wilmington 375
Hong Kong 370
San Jose 349
Ann Arbor 303
Jacksonville 269
Dearborn 250
Nyköping 184
Beijing 163
London 151
Modena 144
Hefei 128
Council Bluffs 127
The Dalles 122
Ho Chi Minh City 112
Izmir 89
San Diego 88
Hanoi 80
Los Angeles 78
New York 74
Princeton 60
Helsinki 59
Sofia 59
Bremen 58
Eugene 57
Milan 57
Chicago 48
Bologna 46
Lauterbourg 44
Moscow 43
Buffalo 42
Seoul 40
São Paulo 29
Brussels 28
Dallas 27
Newark 27
Haiphong 25
Washington 24
Jakarta 22
Dublin 21
Shanghai 21
Da Nang 20
San Mateo 20
Augusta 19
Atlanta 18
Frankfurt am Main 18
Tokyo 18
Columbus 17
Redwood City 17
Orem 16
Salt Lake City 16
Falls Church 15
Guangzhou 15
Kunming 13
Dong Ket 12
Segrate 12
Norwalk 11
Phoenix 11
Toronto 11
Brantford 10
Dongguan 10
Düsseldorf 10
Leawood 10
Mexico City 10
Miano 10
Tashkent 10
Boardman 9
Denver 9
Rio de Janeiro 9
Amman 8
Baghdad 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
Chengdu 7
Chiswick 7
Curitiba 7
Des Moines 7
Indiana 7
Monmouth Junction 7
Ottawa 7
Stockholm 7
Totale 11.318
Nome #
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 389
Surface passivation by graphene in the lubrication of iron: A comparison with bronze 371
First-principles comparative study on the interlayer adhesion and shear strength of transition-metal dichalcogenides and graphene 357
Graphene and MoS2 interacting with water: A comparison by ab initio calculations 355
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 322
Pressure Induced Friction Collapse of Rare Gas Boundary Layers Sliding over Metal Surfaces 321
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 318
Interfacial Charge Density and Its Connection to Adhesion and Frictional Forces 318
Tribochemistry of graphene on iron and its possible role in lubrication of steel 315
Combined ab initio and kinetic Monte Carlo simulations of C diffusion on the root(3)X root(3) beta-SiC(111) surface 312
Potential energy surface for graphene on graphene: Ab initio derivation, analytical description, and microscopic interpretation 305
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 304
Ab initio Simulations of Homoepitaxial SiC Growth 303
Effects of Water Intercalation and Tribochemistry on MoS2 Lubricity: An Ab Initio Molecular Dynamics Investigation 302
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 296
Indium surface diffusion on InAs (2x4) reconstructed wetting layers on GaAs(001) 295
Atomic and electronic structure of the cleaved 6H-SiC (11 2̄ 0) surface 289
Atomic and electronic structure of the nonpolar GaN (1 1̄ 00) surface 287
In adsorption and diffusion on in-rich (2×4) reconstructed InGaAs surfaces on GaAs(001) 285
First-principles study of Sb-stabilized GaSb(001) surface reconstructions 282
First principles simulations of SiC-based interfaces 282
A comparative study on the functionality of S- and P-based lubricant additives by combined first principles and experimental analysis 273
Sliding Properties of MoS2 Layers: Load and Interlayer Orientation Effects 265
Water adsorption on native and hydrogenated diamond (001) surfaces 261
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 260
Friction by Shear Deformations in Multilayer Graphene 259
Ab initio calculation of the adhesion and ideal shear strength of planar diamond interfaces with different atomic structure and hydrogen coverage 258
Size dependence of static friction between solid clusters and substrates 257
Phosphorus Adsorption on Fe(110): An ab Initio Comparative Study of Iron Passivation by Different Adsorbates 257
Tribochemistry of phosphorus additives: Experiments and first-principles calculations 255
Surface-induced stacking transition at SiC(0001) 255
Altering the Properties of Graphene on Cu(111) by Intercalation of Potassium Bromide 252
Ab Initio Molecular Dynamics Simulation of Tribochemical Reactions Involving Phosphorus Additives at Sliding Iron Interfaces 251
Load-induced confinement activates diamond lubrication by water 245
Study of arsenic for antimony exchange at the Sb-stabilized GaSb(0 0 1) surface 242
Potential energy surface for rare gases adsorbed on Cu(111): Parameterization of the gas/metal interaction potential 241
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 240
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 238
Surface states and negative electron affinity in polyethylene 237
Characterization of Molybdenum Dithiocarbamates by First-Principles Calculations 237
Trimethyl-phosphite dissociative adsorption on iron by combined first-principle calculations and XPS experiments 235
Self-trapping vs. non-trapping of electrons and holes in organic insulators: Polyethylene 232
Onset of frictional slip by domain nucleation in adsorbed monolayers 232
Friction of diamond in the presence of water vapor and hydrogen gas. coupling gas-phase lubrication and first-principles studies 229
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 227
Formation energy of dangling bonds on hydrogenated diamond surfaces: A first-principles study 224
First principles study of organophosphorus additives in boundary lubrication conditions: Effects of hydrocarbon chain length 217
Water adsorption on diamond (111) surfaces: an ab initio study 215
A fundamental mechanism for carbon-film lubricity identified by means of ab initio molecular dynamics 213
Erratum to: Insights into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water–Surface Interactions 207
Thermolubricity of gas monolayers on graphene 204
Kinetic Monte Carlo simulations of C diffusion on √3 × √3 β-SiC(111) based on ab initio calculations 203
First-Principles Insights into the Structural and Electronic Properties of Polytetrafluoroethylene in Its High-Pressure Phase (Form III) 199
Selenium Chemisorption Makes Iron Surfaces Slippery 195
A combined experimental and theoretical study on the mechanisms behind tribocharging phenomenon and the influence of triboemission 178
Insigths into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water-Surface Interactions 175
Ab initio investigation of tribochemical phenomena in solid and boundary lubrication 157
Ab Initio Study of Polytetrafluoroethylene Defluorination for Tribocharging Applications 138
Frictional properties of multilayer graphene by ab initio and classical molecular dynamics calculations 123
Totale 15.194
Categoria #
all - tutte 57.819
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 57.819


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202197 0 0 0 0 0 0 0 0 0 0 0 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
2025/20263.765 285 107 300 284 509 285 525 190 370 388 305 217
Totale 15.194