RIGHI, Maria Clelia
 Distribuzione geografica
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Continente #
NA - Nord America 8.970
AS - Asia 2.990
EU - Europa 2.760
SA - Sud America 388
AF - Africa 57
OC - Oceania 6
Continente sconosciuto - Info sul continente non disponibili 3
Totale 15.174
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Nazione #
US - Stati Uniti d'America 8.849
SG - Singapore 926
GB - Regno Unito 895
CN - Cina 760
IT - Italia 546
HK - Hong Kong 377
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 85
BG - Bulgaria 60
CA - Canada 60
NL - Olanda 58
IN - India 54
AR - Argentina 44
KR - Corea 42
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 13
AT - Austria 12
CL - Cile 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
GR - Grecia 7
TW - Taiwan 7
KZ - Kazakistan 6
RS - Serbia 6
SA - Arabia Saudita 6
VE - Venezuela 6
CH - Svizzera 5
DZ - Algeria 5
JM - Giamaica 5
NP - Nepal 5
SY - Repubblica araba siriana 5
UY - Uruguay 5
AU - Australia 4
BY - Bielorussia 4
CR - Costa Rica 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
GT - Guatemala 3
HU - Ungheria 3
MD - Moldavia 3
SK - Slovacchia (Repubblica Slovacca) 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AL - Albania 2
HN - Honduras 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
DK - Danimarca 1
Totale 15.151
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Città #
Fairfield 1.112
Ashburn 967
Santa Clara 763
Woodbridge 655
Southend 632
Singapore 576
Houston 524
Seattle 478
Chandler 429
Cambridge 383
Wilmington 375
Hong Kong 371
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 81
Los Angeles 81
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 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
Columbus 17
Redwood City 17
Orem 16
Salt Lake City 16
Falls Church 15
Guangzhou 15
Kunming 13
Phoenix 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
Naples 7
Totale 11.368
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Nome #
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 393
Surface passivation by graphene in the lubrication of iron: A comparison with bronze 375
First-principles comparative study on the interlayer adhesion and shear strength of transition-metal dichalcogenides and graphene 360
Graphene and MoS2 interacting with water: A comparison by ab initio calculations 357
Pressure Induced Friction Collapse of Rare Gas Boundary Layers Sliding over Metal Surfaces 325
Interfacial Charge Density and Its Connection to Adhesion and Frictional Forces 324
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 324
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 319
Combined ab initio and kinetic Monte Carlo simulations of C diffusion on the root(3)X root(3) beta-SiC(111) surface 315
Tribochemistry of graphene on iron and its possible role in lubrication of steel 315
Potential energy surface for graphene on graphene: Ab initio derivation, analytical description, and microscopic interpretation 311
Ab initio Simulations of Homoepitaxial SiC Growth 306
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 304
Effects of Water Intercalation and Tribochemistry on MoS2 Lubricity: An Ab Initio Molecular Dynamics Investigation 303
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 299
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 293
Atomic and electronic structure of the nonpolar GaN (1 1̄ 00) surface 290
In adsorption and diffusion on in-rich (2×4) reconstructed InGaAs surfaces on GaAs(001) 288
First principles simulations of SiC-based interfaces 284
First-principles study of Sb-stabilized GaSb(001) surface reconstructions 283
A comparative study on the functionality of S- and P-based lubricant additives by combined first principles and experimental analysis 274
Sliding Properties of MoS2 Layers: Load and Interlayer Orientation Effects 268
Water adsorption on native and hydrogenated diamond (001) surfaces 262
Friction by Shear Deformations in Multilayer Graphene 261
Size dependence of static friction between solid clusters and substrates 261
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 260
Phosphorus Adsorption on Fe(110): An ab Initio Comparative Study of Iron Passivation by Different Adsorbates 260
Ab initio calculation of the adhesion and ideal shear strength of planar diamond interfaces with different atomic structure and hydrogen coverage 259
Surface-induced stacking transition at SiC(0001) 258
Tribochemistry of phosphorus additives: Experiments and first-principles calculations 256
Altering the Properties of Graphene on Cu(111) by Intercalation of Potassium Bromide 255
Ab Initio Molecular Dynamics Simulation of Tribochemical Reactions Involving Phosphorus Additives at Sliding Iron Interfaces 252
Load-induced confinement activates diamond lubrication by water 247
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 242
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 241
Surface states and negative electron affinity in polyethylene 239
Characterization of Molybdenum Dithiocarbamates by First-Principles Calculations 239
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 238
Self-trapping vs. non-trapping of electrons and holes in organic insulators: Polyethylene 236
Trimethyl-phosphite dissociative adsorption on iron by combined first-principle calculations and XPS experiments 235
Onset of frictional slip by domain nucleation in adsorbed monolayers 234
Friction of diamond in the presence of water vapor and hydrogen gas. coupling gas-phase lubrication and first-principles studies 232
Formation energy of dangling bonds on hydrogenated diamond surfaces: A first-principles study 230
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 227
First principles study of organophosphorus additives in boundary lubrication conditions: Effects of hydrocarbon chain length 218
Water adsorption on diamond (111) surfaces: an ab initio study 217
A fundamental mechanism for carbon-film lubricity identified by means of ab initio molecular dynamics 214
Kinetic Monte Carlo simulations of C diffusion on √3 × √3 β-SiC(111) based on ab initio calculations 207
Thermolubricity of gas monolayers on graphene 207
Erratum to: Insights into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water–Surface Interactions 207
First-Principles Insights into the Structural and Electronic Properties of Polytetrafluoroethylene in Its High-Pressure Phase (Form III) 203
Selenium Chemisorption Makes Iron Surfaces Slippery 201
A combined experimental and theoretical study on the mechanisms behind tribocharging phenomenon and the influence of triboemission 179
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 158
Ab Initio Study of Polytetrafluoroethylene Defluorination for Tribocharging Applications 143
Frictional properties of multilayer graphene by ab initio and classical molecular dynamics calculations 123
Totale 15.323
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Categoria #
all - tutte 58.986
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 58.986
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/20263.773 285 107 300 284 509 285 525 190 370 388 305 225
2026/2027121 121 0 0 0 0 0 0 0 0 0 0 0
Totale 15.323