CRIS Current Research Information System

RIGHI, MARIA CLELIA
 Distribuzione geografica
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Continente #
AS - Asia 6.164
NA - Nord America 3.247
EU - Europa 2.951
SA - Sud America 510
AF - Africa 211
OC - Oceania 15
Continente sconosciuto - Info sul continente non disponibili 1
Totale 13.099
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Nazione #
US - Stati Uniti d'America 3.167
CN - Cina 1.987
SG - Singapore 1.604
VN - Vietnam 1.120
IT - Italia 811
GB - Regno Unito 487
DE - Germania 408
BR - Brasile 374
KR - Corea 350
HK - Hong Kong 295
FR - Francia 293
NL - Olanda 285
IN - India 273
SE - Svezia 128
IE - Irlanda 118
RU - Federazione Russa 115
JP - Giappone 108
JO - Giordania 84
TG - Togo 76
AR - Argentina 54
CI - Costa d'Avorio 50
FI - Finlandia 50
ID - Indonesia 46
PL - Polonia 45
ZA - Sudafrica 43
BD - Bangladesh 39
PK - Pakistan 37
AT - Austria 36
CA - Canada 35
TW - Taiwan 32
CH - Svizzera 30
MX - Messico 30
PH - Filippine 29
BE - Belgio 25
BG - Bulgaria 24
IL - Israele 21
IQ - Iraq 21
IR - Iran 20
CL - Cile 19
TH - Thailandia 19
TR - Turchia 19
CZ - Repubblica Ceca 16
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 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
BY - Bielorussia 3
ET - Etiopia 3
HU - Ungheria 3
JM - Giamaica 3
LB - Libano 3
PT - Portogallo 3
VE - Venezuela 3
AL - Albania 2
AZ - Azerbaigian 2
BS - Bahamas 2
GH - Ghana 2
GT - Guatemala 2
KG - Kirghizistan 2
LT - Lituania 2
MD - Moldavia 2
NR - Nauru 2
PS - Palestinian Territory 2
RO - Romania 2
SK - Slovacchia (Repubblica Slovacca) 2
AM - Armenia 1
BA - Bosnia-Erzegovina 1
BN - Brunei Darussalam 1
CR - Costa Rica 1
CU - Cuba 1
CY - Cipro 1
GD - Grenada 1
GF - Guiana Francese 1
KH - Cambogia 1
KW - Kuwait 1
LC - Santa Lucia 1
LV - Lettonia 1
LY - Libia 1
Totale 13.089
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Città #
Singapore 961
Hefei 680
Southend 395
Bologna 381
Seoul 328
San Jose 317
Ashburn 286
Santa Clara 284
Hong Kong 274
Ho Chi Minh City 223
Hanoi 213
Fairfield 206
Lauterbourg 160
Beijing 159
Dong Ket 141
Princeton 126
Boardman 118
Dublin 118
Seattle 111
Houston 102
Wilmington 87
Woodbridge 86
Amman 84
Lomé 76
Los Angeles 74
Chandler 72
Redwood City 67
Cambridge 65
Bengaluru 64
Tokyo 63
Milan 62
New York 60
Abidjan 50
Council Bluffs 50
Guangzhou 50
Buffalo 44
Xian 43
Berlin 42
Des Moines 42
Mannheim 42
Frankfurt am Main 41
Redondo Beach 41
Shanghai 41
Tongling 40
Chicago 38
Ann Arbor 37
Haiphong 37
Johannesburg 36
Lappeenranta 36
Da Nang 34
Modena 34
Warsaw 31
Jakarta 29
Dallas 28
Jinan 26
La Puente 24
Nuremberg 24
São Paulo 24
Sofia 23
Bern 22
Cesena 21
Nanjing 19
Shenzhen 19
Vienna 19
Orem 18
Rome 18
New Delhi 17
Xi'an 17
Prague 16
San Diego 16
Sendai 16
Düsseldorf 15
Geesthacht 15
London 15
Florence 14
Helsinki 14
Tianjin 14
Wuhan 14
Zhengzhou 14
Can Tho 13
Toronto 13
Ancona 12
Brussels 12
Montreal 12
Moscow 12
Rio de Janeiro 12
Salt Lake City 12
Shenyang 12
Baghdad 11
Hải Dương 11
Ljubljana 11
Long Xuyen 11
Santiago 11
Baoding 10
Biên Hòa 10
Little Rock 10
Mexico City 10
Olalla 10
Ottignies-Louvain-la-Neuve 10
Parma 10
Totale 7.998
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Nome #
Perspectives of 2D MXene Tribology 297
Ab initio insights into the interaction mechanisms between boron, nitrogen and oxygen doped diamond surfaces and water molecules 239
Superlubricity in phosphorene identified by means of ab initio calculations 208
Zinc dialkyldithiophosphates adsorption and dissociation on ferrous substrates: An ab initio study 201
Adhesion, friction and tribochemical reactions at the diamond–silica interface 201
Solid-lubrication performance of Ti3C2Tx - Effect of tribo-chemistry and exfoliation 185
Adsorption and Dissociation of Ni(acac)2on Iron by Ab Initio Calculations 184
Defects drive the tribocharging strength of PTFE: An ab-initio study 183
Adsorption and decomposition of ZDDP on lightweight metallic substrates: Ab initio and experimental insights 176
High-Throughput First-Principles Prediction of Interfacial Adhesion Energies in Metal-on-Metal Contacts 175
Aromatic molecules as sustainable lubricants explored by ab initio simulations 168
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 165
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 160
Xsorb: a software for identifying the most stable adsorption configuration and energy of a molecule on a crystal surface 157
Ab Initio Study of Polytetrafluoroethylene Defluorination for Tribocharging Applications 157
Probing additives for green lubricants with the aid of machine learning molecular dynamics: The case of gallate molecules for aqueous solutions 156
Nanoscale MXene Interlayer and Substrate Adhesion for Lubrication: A Density Functional Theory Study 155
High-throughput generation of potential energy surfaces for solid interfaces 154
Friction control by load-induced structure modification of overbased detergent in fully formulated lubricant 151
Advanced Solid Lubrication with COK‐47: Mechanistic Insights on the Role of Water and Performance Evaluation 147
Transition metal carbo chalcogenides: A novel family of 2D solid lubricants 146
Effects of intercalated water on the lubricity of sliding layers under load: A theoretical investigation on MoS2 143
Ab initio Simulations of Homoepitaxial SiC Growth 143
Tuning the adsorption of H2O, H2 and O2 molecules on diamond surfaces by B-doping 141
TribChem: A Software for the First-Principles, High-Throughput Study of Solid Interfaces and Their Tribological Properties 141
Modeling phosphorene and MoS2 interacting with iron: lubricating effects compared to graphene 139
Ab Initio Molecular Dynamics Simulation of Tribochemical Reactions Involving Phosphorus Additives at Sliding Iron Interfaces 136
Solid lubrication performance of hybrid Ti3C2Tx/MoS2 coatings 135
Tribology of 2D black phosphorus – Current state-of-the-art and future potential 132
Tribochemical Reactions of MoDTC Lubricant Additives with Iron by Quantum Mechanics/Molecular Mechanics Simulations 132
Superlubricity from mechanochemically activated aromatic molecules of natural origin: A new concept for green lubrication 130
Atomistic Wear Mechanisms in Diamond: Effects of Surface Orientation, Stress, and Interaction with Adsorbed Molecules 126
Characterization of Molybdenum Dithiocarbamates by First-Principles Calculations 124
Unraveling the mechanism to form MoS2 lubricant layers from MoDTC by ab initio simulations 123
Atomic and electronic structure of the cleaved 6H-SiC (11 2̄ 0) surface 123
Experimental and Ab Initio Characterization of Mononuclear Molybdenum Dithiocarbamates in Lubricant Mixtures 123
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 122
Interfacial Charge Density and Its Connection to Adhesion and Frictional Forces 122
Surface-induced stacking transition at SiC(0001) 122
Reducing friction and wear with alkyl gallate additives in water-based lubricants 121
Ab initio insights into the interaction mechanisms between H2, H2O, and O2 molecules with diamond surfaces 120
Water adsorption on native and hydrogenated diamond (001) surfaces 120
Se Nanopowder Conversion into Lubricious 2D Selenide Layers by Tribochemical Reactions 119
Formation energy of dangling bonds on hydrogenated diamond surfaces: A first-principles study 117
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 115
2D KBr/Graphene Heterostructures-Influence on Work Function and Friction 113
Synergistic effects of nitrogen-containing functionalized copolymer and silicon-doped DLC for friction and wear reduction 111
Ab initio calculation of the adhesion and ideal shear strength of planar diamond interfaces with different atomic structure and hydrogen coverage 111
Importance of the catalytic effect of the substrate in the functionality of lubricant additives: the case of molybdenum dithiocarbamates 110
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 109
Self-trapping vs. non-trapping of electrons and holes in organic insulators: Polyethylene 108
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 108
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 108
Accurate Multiscale Simulation of Frictional Interfaces by Quantum Mechanics/Green’s Function Molecular Dynamics 107
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 107
Nanotribological Properties of Oxidized Diamond/Silica Interfaces: Insights into the Atomistic Mechanisms of Wear and Friction by Ab Initio Molecular Dynamics Simulations 106
Attractive curves: the role of deformations in adhesion and friction on graphene 106
Surface states and negative electron affinity in polyethylene 105
Altering the Properties of Graphene on Cu(111) by Intercalation of Potassium Bromide 104
Advancing tribological simulations of carbon-based lubricants with active learning and machine learning molecular dynamics 102
Phosphorus Adsorption on Fe(110): An ab Initio Comparative Study of Iron Passivation by Different Adsorbates 102
Tribochemical Conversion of Methane to Graphene and Other Carbon Nanostructures: Implications for Friction and Wear 102
Effects of surface chemical modifications on the adhesion of metallic interfaces. An high-throughput first-principle analysis 100
Ab initio informed machine learning potential for tribochemistry and mechanochemistry: Application for eco–friendly gallate lubricant additive 98
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
Tuning the adhesion of diamond/copper interfaces through surface chemical modifications and reconstruction 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 92
Onset of frictional slip by domain nucleation in adsorbed monolayers 92
Load-induced confinement activates diamond lubrication by water 91
Insigths into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water-Surface Interactions 91
Friction of diamond in the presence of water vapor and hydrogen gas. coupling gas-phase lubrication and first-principles studies 90
Graphene and MoS2 interacting with water: A comparison by ab initio calculations 89
Exploring atomistic wear mechanisms in B-doped diamond surfaces via ab initio calculations 89
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 87
Erratum to: Insights into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water–Surface Interactions 87
A comparative study on the functionality of S- and P-based lubricant additives by combined first principles and experimental analysis 87
Trimethyl-phosphite dissociative adsorption on iron by combined first-principle calculations and XPS experiments 86
First principles simulations of SiC-based interfaces 86
Reconstruction of a 2D layer of KBr on Ir(111) and electromechanical alteration by graphene 85
Ab Initio Insights into Zinc Dialkyldithiophosphate Linkage Isomers and Oxidative Degradation: Implications for Tribology 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
Kinetic Monte Carlo simulations of C diffusion on root 3x root 3 beta-SiC(111) based on ab initio calculations 81
Size dependence of static friction between solid clusters and substrates 81
Sliding Properties of MoS2 Layers: Load and Interlayer Orientation Effects 80
In adsorption and diffusion on in-rich (2×4) reconstructed InGaAs surfaces on GaAs(001) 79
Thermolubricity of gas monolayers on graphene 79
Predicting paint resistance to pull-off by first principles calculations: The case of acrylic acid on (oxidised) metals 78
Friction by Shear Deformations in Multilayer Graphene 78
Selenium Chemisorption Makes Iron Surfaces Slippery 76
Tribochemistry of phosphorus additives: Experiments and first-principles calculations 76
Study of arsenic for antimony exchange at the Sb-stabilized GaSb(0 0 1) surface 73
Totale 12.120
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Categoria #
all - tutte 39.330
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 39.330
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021460 0 0 0 0 0 0 0 0 0 192 22 246
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
2025/20266.270 509 992 757 679 518 310 540 399 1.163 403 0 0
Totale 13.512