CRIS Current Research Information System

RIGHI, MARIA CLELIA
 Distribuzione geografica
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Continente #
AS - Asia 6.450
NA - Nord America 3.647
EU - Europa 3.179
SA - Sud America 510
AF - Africa 211
OC - Oceania 15
Continente sconosciuto - Info sul continente non disponibili 1
Totale 14.013
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Nazione #
US - Stati Uniti d'America 3.537
CN - Cina 2.005
SG - Singapore 1.613
VN - Vietnam 1.122
IT - Italia 1.011
GB - Regno Unito 496
DE - Germania 413
BR - Brasile 374
KR - Corea 350
HK - Hong Kong 299
FR - Francia 294
NL - Olanda 292
BD - Bangladesh 285
IN - India 274
SE - Svezia 128
IE - Irlanda 118
RU - Federazione Russa 115
JP - Giappone 109
JO - Giordania 84
TG - Togo 76
AR - Argentina 54
CA - Canada 50
CI - Costa d'Avorio 50
FI - Finlandia 50
ID - Indonesia 47
PL - Polonia 45
ZA - Sudafrica 43
PK - Pakistan 37
AT - Austria 36
TW - Taiwan 34
MX - Messico 33
CH - Svizzera 31
PH - Filippine 30
BE - Belgio 26
BG - Bulgaria 24
IL - Israele 21
IQ - Iraq 21
IR - Iran 20
CL - Cile 19
TH - Thailandia 19
TR - Turchia 19
CZ - Repubblica Ceca 17
EC - Ecuador 16
CO - Colombia 14
PY - Paraguay 14
AU - Australia 13
GR - Grecia 13
UA - Ucraina 13
ES - Italia 11
SI - Slovenia 11
UZ - Uzbekistan 11
EG - Egitto 10
SA - Arabia Saudita 9
TN - Tunisia 8
PE - Perù 7
DZ - Algeria 6
HR - Croazia 6
KZ - Kazakistan 6
MY - Malesia 6
JM - Giamaica 5
MD - Moldavia 5
NP - Nepal 5
UY - Uruguay 5
DK - Danimarca 4
DO - Repubblica Dominicana 4
KE - Kenya 4
MA - Marocco 4
AE - Emirati Arabi Uniti 3
BH - Bahrain 3
BO - Bolivia 3
BS - Bahamas 3
BY - Bielorussia 3
CR - Costa Rica 3
ET - Etiopia 3
GT - Guatemala 3
HU - Ungheria 3
LB - Libano 3
PT - Portogallo 3
VE - Venezuela 3
AL - Albania 2
AZ - Azerbaigian 2
GH - Ghana 2
KG - Kirghizistan 2
LT - Lituania 2
NR - Nauru 2
PS - Palestinian Territory 2
RO - Romania 2
SK - Slovacchia (Repubblica Slovacca) 2
SV - El Salvador 2
AM - Armenia 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BM - Bermuda 1
BN - Brunei Darussalam 1
CU - Cuba 1
CY - Cipro 1
GD - Grenada 1
GF - Guiana Francese 1
HN - Honduras 1
KH - Cambogia 1
Totale 13.998
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Città #
Singapore 968
Hefei 681
Bologna 418
Southend 395
San Jose 372
Seoul 328
Ashburn 319
Santa Clara 297
Hong Kong 278
Ho Chi Minh City 223
Hanoi 213
Fairfield 206
Beijing 167
Lauterbourg 160
Dong Ket 141
Princeton 126
Boardman 119
Dublin 119
Seattle 112
New York 111
Houston 103
Los Angeles 89
Wilmington 87
Woodbridge 86
Amman 84
Milan 78
Lomé 76
Chandler 72
Redwood City 67
Bengaluru 65
Cambridge 65
Buffalo 64
Tokyo 64
Council Bluffs 53
Abidjan 50
Guangzhou 50
Chicago 43
Xian 43
Berlin 42
Des Moines 42
Mannheim 42
Shanghai 42
Dallas 41
Frankfurt am Main 41
Redondo Beach 41
Tongling 40
Ann Arbor 38
Modena 38
Haiphong 37
Johannesburg 36
Lappeenranta 36
Da Nang 34
Rome 33
Warsaw 31
Jakarta 29
Jinan 26
La Puente 24
Nuremberg 24
São Paulo 24
Sofia 23
Bern 22
Cesena 22
Toronto 20
Nanjing 19
Shenzhen 19
Vienna 19
Orem 18
San Diego 18
London 17
New Delhi 17
Prague 17
Xi'an 17
Florence 16
Sendai 16
Düsseldorf 15
Geesthacht 15
Rimini 15
Helsinki 14
Tianjin 14
Wuhan 14
Zhengzhou 14
Brussels 13
Can Tho 13
Mexico City 13
Montreal 13
Naples 13
Phoenix 13
Ancona 12
Moscow 12
Rio de Janeiro 12
Salt Lake City 12
Shenyang 12
Atlanta 11
Baghdad 11
Hải Dương 11
Ljubljana 11
Long Xuyen 11
Santiago 11
Baoding 10
Biên Hòa 10
Totale 8.338
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Nome #
Perspectives of 2D MXene Tribology 304
Ab initio insights into the interaction mechanisms between boron, nitrogen and oxygen doped diamond surfaces and water molecules 243
Superlubricity in phosphorene identified by means of ab initio calculations 209
Zinc dialkyldithiophosphates adsorption and dissociation on ferrous substrates: An ab initio study 205
Adhesion, friction and tribochemical reactions at the diamond–silica interface 203
Solid lubrication performance of hybrid Ti3C2Tx/MoS2 coatings 198
Solid-lubrication performance of Ti3C2Tx - Effect of tribo-chemistry and exfoliation 190
Defects drive the tribocharging strength of PTFE: An ab-initio study 189
Adsorption and Dissociation of Ni(acac)2on Iron by Ab Initio Calculations 185
Adsorption and decomposition of ZDDP on lightweight metallic substrates: Ab initio and experimental insights 180
High-Throughput First-Principles Prediction of Interfacial Adhesion Energies in Metal-on-Metal Contacts 179
Probing additives for green lubricants with the aid of machine learning molecular dynamics: The case of gallate molecules for aqueous solutions 173
Aromatic molecules as sustainable lubricants explored by ab initio simulations 170
Interaction of Water and Oxygen Molecules with Phosphorene: An Ab Initio Study 166
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 166
Xsorb: a software for identifying the most stable adsorption configuration and energy of a molecule on a crystal surface 163
Effect of vacancies and edges in promoting water chemisorption on titanium-based MXenes 163
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 163
Nanoscale MXene Interlayer and Substrate Adhesion for Lubrication: A Density Functional Theory Study 162
Friction control by load-induced structure modification of overbased detergent in fully formulated lubricant 161
Tribology of 2D black phosphorus – Current state-of-the-art and future potential 160
Ab Initio Study of Polytetrafluoroethylene Defluorination for Tribocharging Applications 159
High-throughput generation of potential energy surfaces for solid interfaces 154
Superlubricity from mechanochemically activated aromatic molecules of natural origin: A new concept for green lubrication 151
Advanced Solid Lubrication with COK‐47: Mechanistic Insights on the Role of Water and Performance Evaluation 150
Transition metal carbo chalcogenides: A novel family of 2D solid lubricants 149
TribChem: A Software for the First-Principles, High-Throughput Study of Solid Interfaces and Their Tribological Properties 145
Effects of intercalated water on the lubricity of sliding layers under load: A theoretical investigation on MoS2 145
Atomistic Wear Mechanisms in Diamond: Effects of Surface Orientation, Stress, and Interaction with Adsorbed Molecules 145
Ab initio Simulations of Homoepitaxial SiC Growth 144
Tuning the adsorption of H2O, H2 and O2 molecules on diamond surfaces by B-doping 142
Modeling phosphorene and MoS2 interacting with iron: lubricating effects compared to graphene 142
Reducing friction and wear with alkyl gallate additives in water-based lubricants 136
Ab Initio Molecular Dynamics Simulation of Tribochemical Reactions Involving Phosphorus Additives at Sliding Iron Interfaces 136
Tribochemical Reactions of MoDTC Lubricant Additives with Iron by Quantum Mechanics/Molecular Mechanics Simulations 135
Synergistic effects of nitrogen-containing functionalized copolymer and silicon-doped DLC for friction and wear reduction 133
Methane splitting to hydrogen and base growth carbon nanotubes over Fe-based catalysts 131
Unraveling the mechanism to form MoS2 lubricant layers from MoDTC by ab initio simulations 128
Characterization of Molybdenum Dithiocarbamates by First-Principles Calculations 125
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 125
Interfacial Charge Density and Its Connection to Adhesion and Frictional Forces 125
Experimental and Ab Initio Characterization of Mononuclear Molybdenum Dithiocarbamates in Lubricant Mixtures 125
Se Nanopowder Conversion into Lubricious 2D Selenide Layers by Tribochemical Reactions 123
Atomic and electronic structure of the cleaved 6H-SiC (11 2̄ 0) surface 123
Surface-induced stacking transition at SiC(0001) 122
Water adsorption on native and hydrogenated diamond (001) surfaces 121
Ab initio insights into the interaction mechanisms between H2, H2O, and O2 molecules with diamond surfaces 120
Formation energy of dangling bonds on hydrogenated diamond surfaces: A first-principles study 120
Exploring atomistic wear mechanisms in B-doped diamond surfaces via ab initio calculations 120
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 119
Ab initio calculation of the adhesion and ideal shear strength of planar diamond interfaces with different atomic structure and hydrogen coverage 113
2D KBr/Graphene Heterostructures-Influence on Work Function and Friction 113
Accurate Multiscale Simulation of Frictional Interfaces by Quantum Mechanics/Green’s Function Molecular Dynamics 112
Importance of the catalytic effect of the substrate in the functionality of lubricant additives: the case of molybdenum dithiocarbamates 112
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 110
Self-trapping vs. non-trapping of electrons and holes in organic insulators: Polyethylene 109
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 109
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 109
On the surface energy of the Cantor alloy and its relation with surface composition 108
Attractive curves: the role of deformations in adhesion and friction on graphene 108
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 108
Nanotribological Properties of Oxidized Diamond/Silica Interfaces: Insights into the Atomistic Mechanisms of Wear and Friction by Ab Initio Molecular Dynamics Simulations 107
Advancing tribological simulations of carbon-based lubricants with active learning and machine learning molecular dynamics 106
Surface states and negative electron affinity in polyethylene 106
Phosphorus Adsorption on Fe(110): An ab Initio Comparative Study of Iron Passivation by Different Adsorbates 105
Tuning the adhesion of diamond/copper interfaces through surface chemical modifications and reconstruction 105
Amine- and hydroxyl-functionalized copolymers as lubricant additives on Si-doped DLC: A comparative experimental and computational study of their tribological performance 104
Effects of surface chemical modifications on the adhesion of metallic interfaces. An high-throughput first-principle analysis 104
Ab Initio Insights into Zinc Dialkyldithiophosphate Linkage Isomers and Oxidative Degradation: Implications for Tribology 104
Altering the Properties of Graphene on Cu(111) by Intercalation of Potassium Bromide 104
Tribochemical Conversion of Methane to Graphene and Other Carbon Nanostructures: Implications for Friction and Wear 104
Predicting paint resistance to pull-off by first principles calculations: The case of acrylic acid on (oxidised) metals 102
Ab initio informed machine learning potential for tribochemistry and mechanochemistry: Application for eco–friendly gallate lubricant additive 99
Surface passivation by graphene in the lubrication of iron: A comparison with bronze 98
Atomic and electronic structure of the nonpolar GaN (1 1̄ 00) surface 98
Ab initio investigation of tribochemical phenomena in solid and boundary lubrication 97
Tribochemistry of graphene on iron and its possible role in lubrication of steel 96
A fundamental mechanism for carbon-film lubricity identified by means of ab initio molecular dynamics 95
First-principles study of Sb-stabilized GaSb(001) surface reconstructions 95
Water adsorption on diamond (111) surfaces: an ab initio study 94
Onset of frictional slip by domain nucleation in adsorbed monolayers 94
Friction of diamond in the presence of water vapor and hydrogen gas. coupling gas-phase lubrication and first-principles studies 93
Load-induced confinement activates diamond lubrication by water 92
Insigths into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water-Surface Interactions 91
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 90
Erratum to: Insights into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water–Surface Interactions 89
Graphene and MoS2 interacting with water: A comparison by ab initio calculations 89
Trimethyl-phosphite dissociative adsorption on iron by combined first-principle calculations and XPS experiments 88
First principles simulations of SiC-based interfaces 88
A comparative study on the functionality of S- and P-based lubricant additives by combined first principles and experimental analysis 88
Reconstruction of a 2D layer of KBr on Ir(111) and electromechanical alteration by graphene 85
Kinetic Monte Carlo simulations of C diffusion on root 3x root 3 beta-SiC(111) based on ab initio calculations 84
Accelerating Data Set Population for Training Machine Learning Potentials with Automated System Generation and Strategic Sampling 83
Size dependence of static friction between solid clusters and substrates 83
Effects of Water Intercalation and Tribochemistry on MoS2 Lubricity: An Ab Initio Molecular Dynamics Investigation 83
Pressure Induced Friction Collapse of Rare Gas Boundary Layers Sliding over Metal Surfaces 82
Exciton self-trapping in bulk polyethylene 82
Sliding Properties of MoS2 Layers: Load and Interlayer Orientation Effects 81
In adsorption and diffusion on in-rich (2×4) reconstructed InGaAs surfaces on GaAs(001) 80
Thermolubricity of gas monolayers on graphene 80
Totale 12.684
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Categoria #
all - tutte 42.383
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 42.383
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021246 0 0 0 0 0 0 0 0 0 0 0 246
2021/2022939 139 34 79 29 147 71 29 77 103 21 75 135
2022/20231.232 82 113 57 114 53 102 167 61 282 30 74 97
2023/2024648 61 122 37 38 42 82 37 43 45 61 47 33
2024/20252.974 105 343 307 116 386 133 339 55 68 296 255 571
2025/20267.189 509 992 757 679 518 310 540 399 1.163 485 476 361
Totale 14.431