RIGHI, Maria Clelia
 Distribuzione geografica
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Continente #
NA - Nord America 9.826
AS - Asia 3.024
EU - Europa 2.827
SA - Sud America 407
Continente sconosciuto - Info sul continente non disponibili 152
AF - Africa 59
OC - Oceania 6
Totale 16.301
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Nazione #
US - Stati Uniti d'America 9.659
SG - Singapore 931
GB - Regno Unito 906
CN - Cina 769
IT - Italia 564
HK - Hong Kong 380
VN - Vietnam 354
SE - Svezia 315
BR - Brasile 307
DE - Germania 221
TR - Turchia 174
UA - Ucraina 148
RU - Federazione Russa 142
FR - Francia 137
FI - Finlandia 107
BD - Bangladesh 88
CA - Canada 83
BG - Bulgaria 60
NL - Olanda 59
IN - India 56
AR - Argentina 44
KR - Corea 43
MX - Messico 32
JP - Giappone 30
BE - Belgio 29
ID - Indonesia 29
IE - Irlanda 22
IQ - Iraq 21
ES - Italia 19
AE - Emirati Arabi Uniti 17
PK - Pakistan 16
PL - Polonia 16
CO - Colombia 15
AT - Austria 12
CL - Cile 12
UZ - Uzbekistan 12
ZA - Sudafrica 12
CZ - Repubblica Ceca 11
JM - Giamaica 11
MA - Marocco 11
PH - Filippine 10
IR - Iran 9
JO - Giordania 9
CR - Costa Rica 8
EC - Ecuador 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
DZ - Algeria 5
IL - Israele 5
NP - Nepal 5
OM - Oman 5
SY - Repubblica araba siriana 5
UY - Uruguay 5
AU - Australia 4
BY - Bielorussia 4
ET - Etiopia 4
HN - Honduras 4
KE - Kenya 4
LT - Lituania 4
NG - Nigeria 4
PE - Perù 4
PR - Porto Rico 4
SV - El Salvador 4
TH - Thailandia 4
TN - Tunisia 4
AZ - Azerbaigian 3
BB - Barbados 3
BO - Bolivia 3
CY - Cipro 3
DO - Repubblica Dominicana 3
GT - Guatemala 3
HU - Ungheria 3
KG - Kirghizistan 3
MD - Moldavia 3
PY - Paraguay 3
QA - Qatar 3
SC - Seychelles 3
SK - Slovacchia (Repubblica Slovacca) 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AL - Albania 2
BS - Bahamas 2
DK - Danimarca 2
EE - Estonia 2
LK - Sri Lanka 2
MN - Mongolia 2
NZ - Nuova Zelanda 2
PA - Panama 2
SI - Slovenia 2
AF - Afghanistan, Repubblica islamica di 1
AM - Armenia 1
AO - Angola 1
BA - Bosnia-Erzegovina 1
Totale 16.124
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Città #
Ashburn 1.173
Fairfield 1.112
Santa Clara 780
Woodbridge 655
Southend 632
Singapore 579
Houston 528
Seattle 482
Chandler 429
San Jose 398
Cambridge 383
Wilmington 376
Hong Kong 373
Ann Arbor 303
Jacksonville 269
Dearborn 250
Council Bluffs 242
Nyköping 184
Beijing 165
London 152
Modena 144
Hefei 128
The Dalles 124
Ho Chi Minh City 112
Los Angeles 103
Izmir 89
San Diego 89
Hanoi 81
New York 80
Princeton 60
Bremen 59
Helsinki 59
Milan 59
Sofia 59
Eugene 57
Chicago 53
Columbus 49
Bologna 46
Lauterbourg 44
Buffalo 43
Moscow 43
Seoul 40
Dallas 34
Newark 29
São Paulo 29
Brussels 28
Washington 27
Paris 26
Haiphong 25
Atlanta 22
Jakarta 22
Dublin 21
Shanghai 21
Da Nang 20
San Mateo 20
Augusta 19
Boardman 19
Frankfurt am Main 18
Saint Augustine 18
Tokyo 18
Phoenix 17
Redwood City 17
Orem 16
Salt Lake City 16
Falls Church 15
Guangzhou 15
Kunming 13
Dong Ket 12
Manaus 12
Montreal 12
Segrate 12
Brooklyn 11
Mexico City 11
Norwalk 11
Toronto 11
Brantford 10
Denver 10
Dongguan 10
Düsseldorf 10
Leawood 10
Miano 10
Naples 10
San Francisco 10
Tashkent 10
Boydton 9
Philadelphia 9
Rio de Janeiro 9
Rome 9
Amman 8
Baghdad 8
Brno 8
Changsha 8
Johannesburg 8
Las Vegas 8
Minerbio 8
Nanjing 8
Poplar 8
Shenzhen 8
Xi'an 8
Biên Hòa 7
Totale 11.924
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Nome #
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 412
First-principles comparative study on the interlayer adhesion and shear strength of transition-metal dichalcogenides and graphene 391
Surface passivation by graphene in the lubrication of iron: A comparison with bronze 388
Graphene and MoS2 interacting with water: A comparison by ab initio calculations 372
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 354
Interfacial Charge Density and Its Connection to Adhesion and Frictional Forces 347
Potential energy surface for graphene on graphene: Ab initio derivation, analytical description, and microscopic interpretation 344
Combined ab initio and kinetic Monte Carlo simulations of C diffusion on the root(3)X root(3) beta-SiC(111) surface 342
Pressure Induced Friction Collapse of Rare Gas Boundary Layers Sliding over Metal Surfaces 340
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 330
Tribochemistry of graphene on iron and its possible role in lubrication of steel 328
Ab initio Simulations of Homoepitaxial SiC Growth 320
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 319
Effects of Water Intercalation and Tribochemistry on MoS2 Lubricity: An Ab Initio Molecular Dynamics Investigation 317
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 314
Atomic and electronic structure of the cleaved 6H-SiC (11 2̄ 0) surface 312
Indium surface diffusion on InAs (2x4) reconstructed wetting layers on GaAs(001) 310
Atomic and electronic structure of the nonpolar GaN (1 1̄ 00) surface 309
In adsorption and diffusion on in-rich (2×4) reconstructed InGaAs surfaces on GaAs(001) 303
First principles simulations of SiC-based interfaces 299
First-principles study of Sb-stabilized GaSb(001) surface reconstructions 297
Water adsorption on native and hydrogenated diamond (001) surfaces 294
Sliding Properties of MoS2 Layers: Load and Interlayer Orientation Effects 289
A comparative study on the functionality of S- and P-based lubricant additives by combined first principles and experimental analysis 288
Ab initio calculation of the adhesion and ideal shear strength of planar diamond interfaces with different atomic structure and hydrogen coverage 286
Friction by Shear Deformations in Multilayer Graphene 279
Phosphorus Adsorption on Fe(110): An ab Initio Comparative Study of Iron Passivation by Different Adsorbates 279
Size dependence of static friction between solid clusters and substrates 272
Surface-induced stacking transition at SiC(0001) 272
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 272
Load-induced confinement activates diamond lubrication by water 270
Characterization of Molybdenum Dithiocarbamates by First-Principles Calculations 270
Tribochemistry of phosphorus additives: Experiments and first-principles calculations 267
Ab Initio Molecular Dynamics Simulation of Tribochemical Reactions Involving Phosphorus Additives at Sliding Iron Interfaces 266
Altering the Properties of Graphene on Cu(111) by Intercalation of Potassium Bromide 261
Potential energy surface for rare gases adsorbed on Cu(111): Parameterization of the gas/metal interaction potential 256
Study of arsenic for antimony exchange at the Sb-stabilized GaSb(0 0 1) surface 255
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 255
Surface states and negative electron affinity in polyethylene 253
Trimethyl-phosphite dissociative adsorption on iron by combined first-principle calculations and XPS experiments 253
Friction of diamond in the presence of water vapor and hydrogen gas. coupling gas-phase lubrication and first-principles studies 252
Formation energy of dangling bonds on hydrogenated diamond surfaces: A first-principles study 248
Self-trapping vs. non-trapping of electrons and holes in organic insulators: Polyethylene 247
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 246
Onset of frictional slip by domain nucleation in adsorbed monolayers 243
Water adsorption on diamond (111) surfaces: an ab initio study 242
First principles study of organophosphorus additives in boundary lubrication conditions: Effects of hydrocarbon chain length 241
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 234
A fundamental mechanism for carbon-film lubricity identified by means of ab initio molecular dynamics 229
Kinetic Monte Carlo simulations of C diffusion on √3 × √3 β-SiC(111) based on ab initio calculations 219
Thermolubricity of gas monolayers on graphene 219
First-Principles Insights into the Structural and Electronic Properties of Polytetrafluoroethylene in Its High-Pressure Phase (Form III) 219
Erratum to: Insights into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water–Surface Interactions 213
Selenium Chemisorption Makes Iron Surfaces Slippery 211
A combined experimental and theoretical study on the mechanisms behind tribocharging phenomenon and the influence of triboemission 201
Insigths into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water-Surface Interactions 184
Ab initio investigation of tribochemical phenomena in solid and boundary lubrication 169
Ab Initio Study of Polytetrafluoroethylene Defluorination for Tribocharging Applications 153
Frictional properties of multilayer graphene by ab initio and classical molecular dynamics calculations 146
Totale 16.301
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Categoria #
all - tutte 63.226
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 63.226
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022948 0 0 0 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
2026/20271.099 138 252 304 405 0 0 0 0 0 0 0 0
Totale 16.301