CRIS Current Research Information System

RIGHI, MARIA CLELIA
 Distribuzione geografica
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Continente #
AS - Asia 4.677
NA - Nord America 2.609
EU - Europa 2.539
SA - Sud America 467
AF - Africa 163
OC - Oceania 13
Continente sconosciuto - Info sul continente non disponibili 1
Totale 10.469
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Nazione #
US - Stati Uniti d'America 2.552
CN - Cina 1.657
SG - Singapore 1.320
IT - Italia 707
VN - Vietnam 506
GB - Regno Unito 477
DE - Germania 376
BR - Brasile 348
KR - Corea 336
NL - Olanda 279
HK - Hong Kong 264
IN - India 244
SE - Svezia 128
IE - Irlanda 112
FR - Francia 110
RU - Federazione Russa 105
JP - Giappone 82
JO - Giordania 81
TG - Togo 76
AR - Argentina 50
CI - Costa d'Avorio 50
ID - Indonesia 42
PL - Polonia 42
AT - Austria 33
CH - Svizzera 30
PK - Pakistan 27
FI - Finlandia 25
MX - Messico 25
BG - Bulgaria 24
CA - Canada 23
IR - Iran 20
IL - Israele 19
CL - Cile 18
ZA - Sudafrica 18
BE - Belgio 17
BD - Bangladesh 16
CZ - Repubblica Ceca 15
EC - Ecuador 15
TW - Taiwan 14
GR - Grecia 13
PY - Paraguay 12
AU - Australia 11
CO - Colombia 11
UA - Ucraina 11
TR - Turchia 9
SI - Slovenia 8
UZ - Uzbekistan 8
ES - Italia 6
IQ - Iraq 5
PE - Perù 5
DO - Repubblica Dominicana 4
EG - Egitto 4
HR - Croazia 4
KZ - Kazakistan 4
TN - Tunisia 4
UY - Uruguay 4
BY - Bielorussia 3
DK - Danimarca 3
SA - Arabia Saudita 3
AE - Emirati Arabi Uniti 2
AL - Albania 2
AZ - Azerbaigian 2
BO - Bolivia 2
BS - Bahamas 2
KE - Kenya 2
LB - Libano 2
LT - Lituania 2
MA - Marocco 2
NP - Nepal 2
NR - Nauru 2
PH - Filippine 2
PT - Portogallo 2
TH - Thailandia 2
BA - Bosnia-Erzegovina 1
BH - Bahrain 1
BN - Brunei Darussalam 1
CU - Cuba 1
DZ - Algeria 1
ET - Etiopia 1
GF - Guiana Francese 1
GH - Ghana 1
GT - Guatemala 1
HU - Ungheria 1
JM - Giamaica 1
KH - Cambogia 1
LY - Libia 1
MD - Moldavia 1
MN - Mongolia 1
MY - Malesia 1
NO - Norvegia 1
PS - Palestinian Territory 1
SC - Seychelles 1
SK - Slovacchia (Repubblica Slovacca) 1
TJ - Tagikistan 1
TL - Timor Orientale 1
TZ - Tanzania 1
VE - Venezuela 1
XK - ???statistics.table.value.countryCode.XK??? 1
ZW - Zimbabwe 1
Totale 10.469
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Città #
Singapore 752
Hefei 668
Southend 395
Bologna 360
Seoul 327
Santa Clara 281
Hong Kong 257
Ashburn 231
Fairfield 206
Beijing 147
Dong Ket 141
Princeton 126
Boardman 117
Dublin 112
Seattle 111
Houston 101
Wilmington 87
Woodbridge 86
Amman 81
Ho Chi Minh City 80
Lomé 76
Hanoi 75
Chandler 72
Redwood City 67
Cambridge 65
Bengaluru 63
Milan 59
Los Angeles 51
Abidjan 50
Tokyo 49
Xian 43
Berlin 42
Des Moines 42
Mannheim 42
Redondo Beach 41
Buffalo 40
Tongling 40
New York 38
Ann Arbor 37
Chicago 34
Shanghai 34
Warsaw 29
Jakarta 27
Modena 27
Guangzhou 25
Jinan 25
Frankfurt am Main 24
Sofia 23
Bern 22
Dallas 22
Cesena 21
São Paulo 21
Nuremberg 20
Rome 17
Vienna 17
Council Bluffs 16
Lappeenranta 16
Nanjing 16
Xi'an 16
Düsseldorf 15
Geesthacht 15
Prague 15
San Diego 15
Sendai 15
New Delhi 14
Zhengzhou 14
Johannesburg 13
Wuhan 13
London 12
Rio de Janeiro 12
Toronto 12
Florence 11
Santiago 11
Little Rock 10
Mexico City 10
Olalla 10
Ottignies-Louvain-la-Neuve 10
Tianjin 10
Amiens 9
Baoding 9
College Station 9
Draper 9
Forlì 9
Fremont 9
Haiphong 9
Helsinki 9
Norwalk 9
Parma 9
Porto Alegre 9
Shenyang 9
Taiyuan 9
Biên Hòa 8
Changsha 8
Lauterbourg 8
Ljubljana 8
Mülheim 8
Rijnsburg 8
Wroclaw 8
Amsterdam 7
Ancona 7
Totale 6.534
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Nome #
Perspectives of 2D MXene Tribology 279
Ab initio insights into the interaction mechanisms between boron, nitrogen and oxygen doped diamond surfaces and water molecules 212
Adhesion, friction and tribochemical reactions at the diamond–silica interface 190
Superlubricity in phosphorene identified by means of ab initio calculations 183
Zinc dialkyldithiophosphates adsorption and dissociation on ferrous substrates: An ab initio study 176
Adsorption and Dissociation of Ni(acac)2on Iron by Ab Initio Calculations 166
Adsorption and decomposition of ZDDP on lightweight metallic substrates: Ab initio and experimental insights 161
Aromatic molecules as sustainable lubricants explored by ab initio simulations 157
Ab Initio Study of Polytetrafluoroethylene Defluorination for Tribocharging Applications 149
High-Throughput First-Principles Prediction of Interfacial Adhesion Energies in Metal-on-Metal Contacts 148
Defects drive the tribocharging strength of PTFE: An ab-initio study 147
Effect of vacancies and edges in promoting water chemisorption on titanium-based MXenes 143
Solid-lubrication performance of Ti3C2Tx - Effect of tribo-chemistry and exfoliation 143
Interaction of Water and Oxygen Molecules with Phosphorene: An Ab Initio Study 141
High-throughput generation of potential energy surfaces for solid interfaces 140
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 140
Probing additives for green lubricants with the aid of machine learning molecular dynamics: The case of gallate molecules for aqueous solutions 137
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 136
Xsorb: a software for identifying the most stable adsorption configuration and energy of a molecule on a crystal surface 133
Ab initio Simulations of Homoepitaxial SiC Growth 132
Effects of intercalated water on the lubricity of sliding layers under load: A theoretical investigation on MoS2 131
Friction control by load-induced structure modification of overbased detergent in fully formulated lubricant 123
Advanced Solid Lubrication with COK‐47: Mechanistic Insights on the Role of Water and Performance Evaluation 121
Tuning the adsorption of H2O, H2 and O2 molecules on diamond surfaces by B-doping 118
Nanoscale MXene Interlayer and Substrate Adhesion for Lubrication: A Density Functional Theory Study 117
Modeling phosphorene and MoS2 interacting with iron: lubricating effects compared to graphene 116
Ab Initio Molecular Dynamics Simulation of Tribochemical Reactions Involving Phosphorus Additives at Sliding Iron Interfaces 116
Tribochemical Reactions of MoDTC Lubricant Additives with Iron by Quantum Mechanics/Molecular Mechanics Simulations 116
TribChem: A Software for the First-Principles, High-Throughput Study of Solid Interfaces and Their Tribological Properties 114
Transition metal carbo chalcogenides: A novel family of 2D solid lubricants 114
Characterization of Molybdenum Dithiocarbamates by First-Principles Calculations 114
Ab initio insights into the interaction mechanisms between H2, H2O, and O2 molecules with diamond surfaces 111
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 109
Superlubricity from mechanochemically activated aromatic molecules of natural origin: A new concept for green lubrication 108
Interfacial Charge Density and Its Connection to Adhesion and Frictional Forces 108
Atomic and electronic structure of the cleaved 6H-SiC (11 2̄ 0) surface 107
Solid lubrication performance of hybrid Ti3C2Tx/MoS2 coatings 106
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 106
Formation energy of dangling bonds on hydrogenated diamond surfaces: A first-principles study 105
Atomistic Wear Mechanisms in Diamond: Effects of Surface Orientation, Stress, and Interaction with Adsorbed Molecules 103
Ab initio calculation of the adhesion and ideal shear strength of planar diamond interfaces with different atomic structure and hydrogen coverage 103
Experimental and Ab Initio Characterization of Mononuclear Molybdenum Dithiocarbamates in Lubricant Mixtures 102
Surface-induced stacking transition at SiC(0001) 101
Altering the Properties of Graphene on Cu(111) by Intercalation of Potassium Bromide 99
Water adsorption on native and hydrogenated diamond (001) surfaces 99
Unraveling the mechanism to form MoS2 lubricant layers from MoDTC by ab initio simulations 98
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 96
Se Nanopowder Conversion into Lubricious 2D Selenide Layers by Tribochemical Reactions 95
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 95
Importance of the catalytic effect of the substrate in the functionality of lubricant additives: the case of molybdenum dithiocarbamates 94
Phosphorus Adsorption on Fe(110): An ab Initio Comparative Study of Iron Passivation by Different Adsorbates 92
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 92
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 91
Self-trapping vs. non-trapping of electrons and holes in organic insulators: Polyethylene 91
Nanotribological Properties of Oxidized Diamond/Silica Interfaces: Insights into the Atomistic Mechanisms of Wear and Friction by Ab Initio Molecular Dynamics Simulations 88
Accurate Multiscale Simulation of Frictional Interfaces by Quantum Mechanics/Green’s Function Molecular Dynamics 88
Surface passivation by graphene in the lubrication of iron: A comparison with bronze 88
A fundamental mechanism for carbon-film lubricity identified by means of ab initio molecular dynamics 87
Tribochemical Conversion of Methane to Graphene and Other Carbon Nanostructures: Implications for Friction and Wear 87
Ab initio investigation of tribochemical phenomena in solid and boundary lubrication 86
Surface states and negative electron affinity in polyethylene 86
Synergistic effects of nitrogen-containing functionalized copolymer and silicon-doped DLC for friction and wear reduction 85
Tribochemistry of graphene on iron and its possible role in lubrication of steel 85
Effects of surface chemical modifications on the adhesion of metallic interfaces. An high-throughput first-principle analysis 81
Reducing friction and wear with alkyl gallate additives in water-based lubricants 81
Attractive curves: the role of deformations in adhesion and friction on graphene 81
Atomic and electronic structure of the nonpolar GaN (1 1̄ 00) surface 81
Friction of diamond in the presence of water vapor and hydrogen gas. coupling gas-phase lubrication and first-principles studies 81
Load-induced confinement activates diamond lubrication by water 80
2D KBr/Graphene Heterostructures-Influence on Work Function and Friction 80
Insigths into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water-Surface Interactions 79
A comparative study on the functionality of S- and P-based lubricant additives by combined first principles and experimental analysis 79
Graphene and MoS2 interacting with water: A comparison by ab initio calculations 79
Ab initio informed machine learning potential for tribochemistry and mechanochemistry: Application for eco–friendly gallate lubricant additive 78
Advancing tribological simulations of carbon-based lubricants with active learning and machine learning molecular dynamics 78
First-principles study of Sb-stabilized GaSb(001) surface reconstructions 78
Erratum to: Insights into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water–Surface Interactions 78
Trimethyl-phosphite dissociative adsorption on iron by combined first-principle calculations and XPS experiments 77
Water adsorption on diamond (111) surfaces: an ab initio study 76
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 74
Onset of frictional slip by domain nucleation in adsorbed monolayers 74
Tuning the adhesion of diamond/copper interfaces through surface chemical modifications and reconstruction 73
Sliding Properties of MoS2 Layers: Load and Interlayer Orientation Effects 72
Effects of Water Intercalation and Tribochemistry on MoS2 Lubricity: An Ab Initio Molecular Dynamics Investigation 71
Thermolubricity of gas monolayers on graphene 70
Pressure Induced Friction Collapse of Rare Gas Boundary Layers Sliding over Metal Surfaces 69
Tribochemistry of phosphorus additives: Experiments and first-principles calculations 69
Exciton self-trapping in bulk polyethylene 68
First principles simulations of SiC-based interfaces 68
Reconstruction of a 2D layer of KBr on Ir(111) and electromechanical alteration by graphene 68
Size dependence of static friction between solid clusters and substrates 67
Exploring atomistic wear mechanisms in B-doped diamond surfaces via ab initio calculations 67
Tribology of 2D black phosphorus – Current state-of-the-art and future potential 66
Friction by Shear Deformations in Multilayer Graphene 66
In adsorption and diffusion on in-rich (2×4) reconstructed InGaAs surfaces on GaAs(001) 66
Selenium Chemisorption Makes Iron Surfaces Slippery 65
Study of arsenic for antimony exchange at the Sb-stabilized GaSb(0 0 1) surface 65
Kinetic Monte Carlo simulations of C diffusion on root 3x root 3 beta-SiC(111) based on ab initio calculations 62
Potential energy surface for graphene on graphene: Ab initio derivation, analytical description, and microscopic interpretation 61
First principles study of organophosphorus additives in boundary lubrication conditions: Effects of hydrocarbon chain length 61
Totale 10.293
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Categoria #
all - tutte 34.724
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 34.724
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021768 0 0 0 0 0 18 115 140 35 192 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
2025/20263.612 509 992 757 679 518 157 0 0 0 0 0 0
Totale 10.854