CRIS Current Research Information System

RIGHI, MARIA CLELIA
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
AS - Asia 6.591
NA - Nord America 4.072
EU - Europa 3.348
SA - Sud America 520
Continente sconosciuto - Info sul continente non disponibili 419
AF - Africa 218
OC - Oceania 15
Totale 15.183
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 3.920
CN - Cina 2.015
SG - Singapore 1.625
IT - Italia 1.155
VN - Vietnam 1.138
GB - Regno Unito 502
DE - Germania 415
BR - Brasile 377
BD - Bangladesh 375
KR - Corea 354
HK - Hong Kong 305
FR - Francia 297
NL - Olanda 292
IN - India 274
SE - Svezia 134
IE - Irlanda 118
RU - Federazione Russa 115
JP - Giappone 110
JO - Giordania 84
TG - Togo 76
CA - Canada 72
AR - Argentina 56
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 21
CL - Cile 20
TR - Turchia 20
TH - Thailandia 19
CZ - Repubblica Ceca 17
EC - Ecuador 17
CO - Colombia 15
ES - Italia 14
GR - Grecia 14
PY - Paraguay 14
AU - Australia 13
UA - Ucraina 13
SI - Slovenia 11
UZ - Uzbekistan 11
EG - Egitto 10
JM - Giamaica 9
PE - Perù 9
SA - Arabia Saudita 9
CR - Costa Rica 8
DZ - Algeria 8
TN - Tunisia 8
HR - Croazia 6
KZ - Kazakistan 6
MY - Malesia 6
SC - Seychelles 6
DK - Danimarca 5
MD - Moldavia 5
NP - Nepal 5
PT - Portogallo 5
UY - Uruguay 5
DO - Repubblica Dominicana 4
HN - Honduras 4
KE - Kenya 4
MA - Marocco 4
AE - Emirati Arabi Uniti 3
BH - Bahrain 3
BO - Bolivia 3
BS - Bahamas 3
BY - Bielorussia 3
ET - Etiopia 3
GT - Guatemala 3
HU - Ungheria 3
LB - Libano 3
SV - El Salvador 3
TT - Trinidad e Tobago 3
VE - Venezuela 3
AL - Albania 2
AZ - Azerbaigian 2
BB - Barbados 2
GH - Ghana 2
KG - Kirghizistan 2
LC - Santa Lucia 2
LT - Lituania 2
NO - Norvegia 2
NR - Nauru 2
PS - Palestinian Territory 2
RO - Romania 2
SK - Slovacchia (Repubblica Slovacca) 2
AM - Armenia 1
BA - Bosnia-Erzegovina 1
BM - Bermuda 1
BN - Brunei Darussalam 1
CU - Cuba 1
Totale 14.747
Salva come PNG Salva come JPEG
Città #
Singapore 978
Hefei 681
Bologna 425
San Jose 396
Southend 395
Ashburn 344
Seoul 331
Santa Clara 309
Hong Kong 283
Ho Chi Minh City 225
Hanoi 221
Fairfield 206
Beijing 168
Lauterbourg 160
Dong Ket 141
Princeton 126
Boardman 120
Dublin 119
Milan 118
New York 118
Seattle 113
Houston 107
Los Angeles 102
Council Bluffs 93
Wilmington 88
Woodbridge 87
Amman 84
Lomé 76
Chandler 72
Buffalo 71
Redwood City 67
Bengaluru 65
Cambridge 65
Tokyo 64
Rome 55
Abidjan 50
Chicago 50
Guangzhou 50
Dallas 47
Xian 43
Berlin 42
Des Moines 42
Frankfurt am Main 42
Mannheim 42
Shanghai 42
Redondo Beach 41
Tongling 40
Modena 39
Ann Arbor 38
Haiphong 37
Da Nang 36
Johannesburg 36
Lappeenranta 36
Warsaw 31
Jakarta 29
Jinan 26
La Puente 24
Nuremberg 24
São Paulo 24
Sofia 23
Toronto 23
Bern 22
Cesena 22
Naples 20
Nanjing 19
Orem 19
Shenzhen 19
Vienna 19
Florence 18
San Diego 18
London 17
New Delhi 17
Prague 17
Xi'an 17
Rimini 16
Sendai 16
Düsseldorf 15
Geesthacht 15
Montreal 15
Phoenix 15
Helsinki 14
Las Vegas 14
Tianjin 14
Wuhan 14
Zhengzhou 14
Brussels 13
Can Tho 13
Forlì 13
Mexico City 13
Ancona 12
Moscow 12
Rio de Janeiro 12
Salt Lake City 12
Santiago 12
Shenyang 12
Atlanta 11
Baghdad 11
Hải Dương 11
Ljubljana 11
Long Xuyen 11
Totale 8.615
Salva come PNG Salva come JPEG
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 247
Superlubricity in phosphorene identified by means of ab initio calculations 215
Zinc dialkyldithiophosphates adsorption and dissociation on ferrous substrates: An ab initio study 212
High-Throughput First-Principles Prediction of Interfacial Adhesion Energies in Metal-on-Metal Contacts 212
Adhesion, friction and tribochemical reactions at the diamond–silica interface 204
Solid lubrication performance of hybrid Ti3C2Tx/MoS2 coatings 202
Defects drive the tribocharging strength of PTFE: An ab-initio study 195
Solid-lubrication performance of Ti3C2Tx - Effect of tribo-chemistry and exfoliation 192
Probing additives for green lubricants with the aid of machine learning molecular dynamics: The case of gallate molecules for aqueous solutions 189
Adsorption and Dissociation of Ni(acac)2on Iron by Ab Initio Calculations 188
Adsorption and decomposition of ZDDP on lightweight metallic substrates: Ab initio and experimental insights 184
Aromatic molecules as sustainable lubricants explored by ab initio simulations 172
Tribology of 2D black phosphorus – Current state-of-the-art and future potential 170
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 170
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 169
Friction control by load-induced structure modification of overbased detergent in fully formulated lubricant 166
Interaction of Water and Oxygen Molecules with Phosphorene: An Ab Initio Study 166
Effect of vacancies and edges in promoting water chemisorption on titanium-based MXenes 164
Nanoscale MXene Interlayer and Substrate Adhesion for Lubrication: A Density Functional Theory Study 164
Xsorb: a software for identifying the most stable adsorption configuration and energy of a molecule on a crystal surface 163
Transition metal carbo chalcogenides: A novel family of 2D solid lubricants 160
Ab Initio Study of Polytetrafluoroethylene Defluorination for Tribocharging Applications 160
Methane splitting to hydrogen and base growth carbon nanotubes over Fe-based catalysts 159
Advanced Solid Lubrication with COK‐47: Mechanistic Insights on the Role of Water and Performance Evaluation 158
Superlubricity from mechanochemically activated aromatic molecules of natural origin: A new concept for green lubrication 158
High-throughput generation of potential energy surfaces for solid interfaces 157
Atomistic Wear Mechanisms in Diamond: Effects of Surface Orientation, Stress, and Interaction with Adsorbed Molecules 150
TribChem: A Software for the First-Principles, High-Throughput Study of Solid Interfaces and Their Tribological Properties 149
Ab initio Simulations of Homoepitaxial SiC Growth 149
Tuning the adsorption of H2O, H2 and O2 molecules on diamond surfaces by B-doping 145
Effects of intercalated water on the lubricity of sliding layers under load: A theoretical investigation on MoS2 145
Tribochemical Reactions of MoDTC Lubricant Additives with Iron by Quantum Mechanics/Molecular Mechanics Simulations 145
Modeling phosphorene and MoS2 interacting with iron: lubricating effects compared to graphene 143
Reducing friction and wear with alkyl gallate additives in water-based lubricants 142
Ab Initio Molecular Dynamics Simulation of Tribochemical Reactions Involving Phosphorus Additives at Sliding Iron Interfaces 141
Synergistic effects of nitrogen-containing functionalized copolymer and silicon-doped DLC for friction and wear reduction 136
Unraveling the mechanism to form MoS2 lubricant layers from MoDTC by ab initio simulations 133
Surface-induced stacking transition at SiC(0001) 130
Exploring atomistic wear mechanisms in B-doped diamond surfaces via ab initio calculations 130
Amine- and hydroxyl-functionalized copolymers as lubricant additives on Si-doped DLC: A comparative experimental and computational study of their tribological performance 129
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 129
Interfacial Charge Density and Its Connection to Adhesion and Frictional Forces 129
Experimental and Ab Initio Characterization of Mononuclear Molybdenum Dithiocarbamates in Lubricant Mixtures 129
Characterization of Molybdenum Dithiocarbamates by First-Principles Calculations 128
On the surface energy of the Cantor alloy and its relation with surface composition 127
Water adsorption on native and hydrogenated diamond (001) surfaces 126
Ab initio insights into the interaction mechanisms between H2, H2O, and O2 molecules with diamond surfaces 125
Atomic and electronic structure of the cleaved 6H-SiC (11 2̄ 0) surface 125
Surface states and negative electron affinity in polyethylene 124
Se Nanopowder Conversion into Lubricious 2D Selenide Layers by Tribochemical Reactions 123
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 123
Formation energy of dangling bonds on hydrogenated diamond surfaces: A first-principles study 122
Self-trapping vs. non-trapping of electrons and holes in organic insulators: Polyethylene 120
2D KBr/Graphene Heterostructures-Influence on Work Function and Friction 118
Ab initio calculation of the adhesion and ideal shear strength of planar diamond interfaces with different atomic structure and hydrogen coverage 115
Importance of the catalytic effect of the substrate in the functionality of lubricant additives: the case of molybdenum dithiocarbamates 115
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 113
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 113
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 113
Ab Initio Insights into Zinc Dialkyldithiophosphate Linkage Isomers and Oxidative Degradation: Implications for Tribology 112
Accurate Multiscale Simulation of Frictional Interfaces by Quantum Mechanics/Green’s Function Molecular Dynamics 112
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 112
Effects of surface chemical modifications on the adhesion of metallic interfaces. An high-throughput first-principle analysis 111
Nanotribological Properties of Oxidized Diamond/Silica Interfaces: Insights into the Atomistic Mechanisms of Wear and Friction by Ab Initio Molecular Dynamics Simulations 111
Phosphorus Adsorption on Fe(110): An ab Initio Comparative Study of Iron Passivation by Different Adsorbates 111
Tribochemical Conversion of Methane to Graphene and Other Carbon Nanostructures: Implications for Friction and Wear 111
Advancing tribological simulations of carbon-based lubricants with active learning and machine learning molecular dynamics 110
Predicting paint resistance to pull-off by first principles calculations: The case of acrylic acid on (oxidised) metals 108
Attractive curves: the role of deformations in adhesion and friction on graphene 108
Altering the Properties of Graphene on Cu(111) by Intercalation of Potassium Bromide 106
Tuning the adhesion of diamond/copper interfaces through surface chemical modifications and reconstruction 106
Ab initio informed machine learning potential for tribochemistry and mechanochemistry: Application for eco–friendly gallate lubricant additive 105
Physical and chemical approaches to tailor 2D coating/substrate adhesion - Experimental and theoretical insights 103
Surface passivation by graphene in the lubrication of iron: A comparison with bronze 102
Water adsorption on diamond (111) surfaces: an ab initio study 102
Ab initio investigation of tribochemical phenomena in solid and boundary lubrication 100
Tribochemistry of graphene on iron and its possible role in lubrication of steel 100
Atomic and electronic structure of the nonpolar GaN (1 1̄ 00) surface 100
A fundamental mechanism for carbon-film lubricity identified by means of ab initio molecular dynamics 99
First-principles study of Sb-stabilized GaSb(001) surface reconstructions 99
Onset of frictional slip by domain nucleation in adsorbed monolayers 97
Load-induced confinement activates diamond lubrication by water 96
Friction of diamond in the presence of water vapor and hydrogen gas. coupling gas-phase lubrication and first-principles studies 96
Graphene and MoS2 interacting with water: A comparison by ab initio calculations 95
Optimized selectivity in CO2 electrochemical reduction using amorphous CuNi catalysts: insights from density functional theory and machine learning simulations 94
A comparative study on the functionality of S- and P-based lubricant additives by combined first principles and experimental analysis 94
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 93
Insigths into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water-Surface Interactions 93
Erratum to: Insights into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water–Surface Interactions 92
Accelerating Data Set Population for Training Machine Learning Potentials with Automated System Generation and Strategic Sampling 90
Trimethyl-phosphite dissociative adsorption on iron by combined first-principle calculations and XPS experiments 90
First principles simulations of SiC-based interfaces 90
Reconstruction of a 2D layer of KBr on Ir(111) and electromechanical alteration by graphene 90
Kinetic Monte Carlo simulations of C diffusion on root 3x root 3 beta-SiC(111) based on ab initio calculations 89
Exciton self-trapping in bulk polyethylene 87
In Operando Formation of Layered Materials for Friction Reduction 86
Phosphorus-based lubricant additives on iron with Machine Learning Interatomic Potentials 86
Size dependence of static friction between solid clusters and substrates 86
Pressure Induced Friction Collapse of Rare Gas Boundary Layers Sliding over Metal Surfaces 85
Totale 13.241
Salva come PNG Salva come JPEG
Categoria #
all - tutte 45.297
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 45.297
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022800 0 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
2025/20267.432 509 992 757 679 518 310 540 399 1.163 485 476 604
2026/2027509 301 208 0 0 0 0 0 0 0 0 0 0
Totale 15.183