CRIS Current Research Information System

RIGHI, MARIA CLELIA
 Distribuzione geografica
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Continente #
NA - Nord America 1.738
EU - Europa 1.668
AS - Asia 1.091
AF - Africa 121
OC - Oceania 10
SA - Sud America 10
Totale 4.638
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Nazione #
US - Stati Uniti d'America 1.720
IT - Italia 442
GB - Regno Unito 436
DE - Germania 307
CN - Cina 257
VN - Vietnam 257
SG - Singapore 231
IN - India 167
SE - Svezia 124
IE - Irlanda 107
JO - Giordania 81
TG - Togo 76
FR - Francia 59
NL - Olanda 46
CI - Costa d'Avorio 39
CH - Svizzera 28
BG - Bulgaria 24
PL - Polonia 23
IR - Iran 20
IL - Israele 17
PK - Pakistan 17
FI - Finlandia 15
RU - Federazione Russa 15
CA - Canada 14
TW - Taiwan 12
AT - Austria 11
AU - Australia 10
GR - Grecia 9
KR - Corea 9
SI - Slovenia 7
CL - Cile 6
UA - Ucraina 6
HK - Hong Kong 5
ZA - Sudafrica 5
BR - Brasile 4
BE - Belgio 3
DK - Danimarca 3
HR - Croazia 3
KZ - Kazakistan 3
MX - Messico 3
TR - Turchia 3
JP - Giappone 2
LB - Libano 2
PH - Filippine 2
BD - Bangladesh 1
CU - Cuba 1
EG - Egitto 1
MN - Mongolia 1
SA - Arabia Saudita 1
TH - Thailandia 1
TJ - Tagikistan 1
UZ - Uzbekistan 1
Totale 4.638
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Città #
Southend 395
Bologna 233
Fairfield 206
Singapore 197
Dong Ket 141
Princeton 126
Ashburn 122
Seattle 109
Dublin 107
Houston 99
Wilmington 86
Woodbridge 86
Amman 81
Lomé 76
Chandler 72
Redwood City 67
Cambridge 65
Santa Clara 49
Xian 43
Des Moines 42
Mannheim 40
Abidjan 39
Berlin 39
Ann Arbor 37
Milan 33
Sofia 23
Bern 22
Warsaw 20
Jinan 17
Geesthacht 15
San Diego 15
Chicago 14
Los Angeles 14
Shanghai 14
Beijing 13
Boardman 13
New Delhi 13
New York 12
Nanjing 11
Toronto 11
Guangzhou 10
Little Rock 10
Modena 10
Olalla 10
Amiens 9
Helsinki 9
Norwalk 9
Cesena 8
Forlì 8
Fremont 8
Hanoi 8
Mülheim 8
Rijnsburg 8
Zhengzhou 8
Bühl 7
College Station 7
Ljubljana 7
Palo Alto 7
Parma 7
Redmond 7
Taiyuan 7
Figtree 6
Florence 6
Hyderabad 6
Jerusalem 6
Lappeenranta 6
Leeds 6
Rome 6
Tel Aviv 6
Vienna 6
Aberdeen 5
Be'er Ya'aqov 5
Changsha 5
Faisalabad 5
Hangzhou 5
Karlsruhe 5
Medford 5
Saarbrücken 5
Santa Croce sull'Arno 5
Taipei 5
Tianjin 5
Buerstadt 4
Feldkirchen-Westerham 4
Fort Worth 4
Frankfurt am Main 4
Haikou 4
Hwaseong-si 4
Hyattsville 4
Islamabad 4
Kochi 4
Lewiston 4
London 4
Naperville 4
Neunkirchen 4
Shenyang 4
Shenzhen 4
Sydney 4
Thessaloniki 4
Veldhoven 4
Aktobe 3
Totale 3.173
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Nome #
Ab initio insights into the interaction mechanisms between boron, nitrogen and oxygen doped diamond surfaces and water molecules 177
Adsorption and Dissociation of Ni(acac)2on Iron by Ab Initio Calculations 123
Perspectives of 2D MXene Tribology 121
Ab Initio Study of Polytetrafluoroethylene Defluorination for Tribocharging Applications 113
Ab initio Simulations of Homoepitaxial SiC Growth 108
Superlubricity in phosphorene identified by means of ab initio calculations 93
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 92
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 89
Ab initio calculation of the adhesion and ideal shear strength of planar diamond interfaces with different atomic structure and hydrogen coverage 86
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 84
Adhesion, friction and tribochemical reactions at the diamond–silica interface 79
Ab Initio Molecular Dynamics Simulation of Tribochemical Reactions Involving Phosphorus Additives at Sliding Iron Interfaces 79
Characterization of Molybdenum Dithiocarbamates by First-Principles Calculations 77
Formation energy of dangling bonds on hydrogenated diamond surfaces: A first-principles study 76
Zinc dialkyldithiophosphates adsorption and dissociation on ferrous substrates: An ab initio study 74
Altering the Properties of Graphene on Cu(111) by Intercalation of Potassium Bromide 74
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 73
Aromatic molecules as sustainable lubricants explored by ab initio simulations 72
Atomic and electronic structure of the cleaved 6H-SiC (11 2̄ 0) surface 72
Surface-induced stacking transition at SiC(0001) 71
Interfacial Charge Density and Its Connection to Adhesion and Frictional Forces 68
Adsorption and decomposition of ZDDP on lightweight metallic substrates: Ab initio and experimental insights 67
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 66
Tribochemical Reactions of MoDTC Lubricant Additives with Iron by Quantum Mechanics/Molecular Mechanics Simulations 66
Experimental and Ab Initio Characterization of Mononuclear Molybdenum Dithiocarbamates in Lubricant Mixtures 65
Phosphorus Adsorption on Fe(110): An ab Initio Comparative Study of Iron Passivation by Different Adsorbates 64
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 64
Surface states and negative electron affinity in polyethylene 62
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 62
Water adsorption on native and hydrogenated diamond (001) surfaces 60
A fundamental mechanism for carbon-film lubricity identified by means of ab initio molecular dynamics 59
A comparative study on the functionality of S- and P-based lubricant additives by combined first principles and experimental analysis 57
Self-trapping vs. non-trapping of electrons and holes in organic insulators: Polyethylene 56
Ab initio investigation of tribochemical phenomena in solid and boundary lubrication 55
Atomic and electronic structure of the nonpolar GaN (1 1̄ 00) surface 55
Modeling phosphorene and MoS2 interacting with iron: lubricating effects compared to graphene 54
Surface passivation by graphene in the lubrication of iron: A comparison with bronze 54
Tribochemistry of graphene on iron and its possible role in lubrication of steel 54
Friction of diamond in the presence of water vapor and hydrogen gas. coupling gas-phase lubrication and first-principles studies 53
First-principles study of Sb-stabilized GaSb(001) surface reconstructions 52
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 52
Erratum to: Insights into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water–Surface Interactions 52
Trimethyl-phosphite dissociative adsorption on iron by combined first-principle calculations and XPS experiments 50
Graphene and MoS2 interacting with water: A comparison by ab initio calculations 49
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 48
Load-induced confinement activates diamond lubrication by water 48
Importance of the catalytic effect of the substrate in the functionality of lubricant additives: the case of molybdenum dithiocarbamates 47
High-throughput generation of potential energy surfaces for solid interfaces 46
High-Throughput First-Principles Prediction of Interfacial Adhesion Energies in Metal-on-Metal Contacts 46
Tribochemistry of phosphorus additives: Experiments and first-principles calculations 46
null 44
Exciton self-trapping in bulk polyethylene 44
Tribochemical Conversion of Methane to Graphene and Other Carbon Nanostructures: Implications for Friction and Wear 44
Interaction of Water and Oxygen Molecules with Phosphorene: An Ab Initio Study 43
Effects of intercalated water on the lubricity of sliding layers under load: A theoretical investigation on MoS2 43
Water adsorption on diamond (111) surfaces: an ab initio study 43
Effects of Water Intercalation and Tribochemistry on MoS2 Lubricity: An Ab Initio Molecular Dynamics Investigation 43
Insigths into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water-Surface Interactions 43
Thermolubricity of gas monolayers on graphene 43
Sliding Properties of MoS2 Layers: Load and Interlayer Orientation Effects 42
Pressure Induced Friction Collapse of Rare Gas Boundary Layers Sliding over Metal Surfaces 41
Defects drive the tribocharging strength of PTFE: An ab-initio study 40
Effect of vacancies and edges in promoting water chemisorption on titanium-based MXenes 40
Size dependence of static friction between solid clusters and substrates 40
First principles simulations of SiC-based interfaces 40
Onset of frictional slip by domain nucleation in adsorbed monolayers 40
In adsorption and diffusion on in-rich (2×4) reconstructed InGaAs surfaces on GaAs(001) 38
Xsorb: a software for identifying the most stable adsorption configuration and energy of a molecule on a crystal surface 37
Selenium Chemisorption Makes Iron Surfaces Slippery 37
Potential energy surface for graphene on graphene: Ab initio derivation, analytical description, and microscopic interpretation 37
Friction by Shear Deformations in Multilayer Graphene 36
2D KBr/Graphene Heterostructures-Influence on Work Function and Friction 36
Study of arsenic for antimony exchange at the Sb-stabilized GaSb(0 0 1) surface 35
Reconstruction of a 2D layer of KBr on Ir(111) and electromechanical alteration by graphene 35
First principles study of organophosphorus additives in boundary lubrication conditions: Effects of hydrocarbon chain length 34
Solid-lubrication performance of Ti3C2Tx - Effect of tribo-chemistry and exfoliation 33
Attractive curves: the role of deformations in adhesion and friction on graphene 33
Kinetic Monte Carlo simulations of C diffusion on root 3x root 3 beta-SiC(111) based on ab initio calculations 32
First-principles comparative study on the interlayer adhesion and shear strength of transition-metal dichalcogenides and graphene 30
Ab initio insights into the interaction mechanisms between H2, H2O, and O2 molecules with diamond surfaces 29
Nanoscale MXene Interlayer and Substrate Adhesion for Lubrication: A Density Functional Theory Study 27
Attractive curves: the role of deformations in adhesion and friction on graphene 23
Se Nanopowder Conversion into Lubricious 2D Selenide Layers by Tribochemical Reactions 23
Corrigendum to “Tribochemistry of graphene on iron and its possible role in lubrication of steel” [Carbon 106 (2016) 118–124](S0008622316303797)(10.1016/j.carbon.2016.05.025) 22
Unraveling the mechanism to form MoS2 lubricant layers from MoDTC by ab initio simulations 22
Tuning the adsorption of H2O, H2 and O2 molecules on diamond surfaces by B-doping 20
Atomistic Wear Mechanisms in Diamond: Effects of Surface Orientation, Stress, and Interaction with Adsorbed Molecules 20
Nanotribological Properties of Oxidized Diamond/Silica Interfaces: Insights into the Atomistic Mechanisms of Wear and Friction by Ab Initio Molecular Dynamics Simulations 18
Solid lubrication performance of hybrid Ti3C2Tx/MoS2 coatings 17
Friction control by load-induced structure modification of overbased detergent in fully formulated lubricant 15
Accurate Multiscale Simulation of Frictional Interfaces by Quantum Mechanics/Green’s Function Molecular Dynamics 12
First-Principles Insights into the Structural and Electronic Properties of Polytetrafluoroethylene in Its High-Pressure Phase (Form III) 11
TribChem: A Software for the First-Principles, High-Throughput Study of Solid Interfaces and Their Tribological Properties 7
Combined ab initio and kinetic Monte Carlo simulations of C diffusion on the ?3 X ?3 ?-SiC(111) surface 6
Potential energy surface for rare gases adsorbed on Cu(111): Parameterization of the gas/metal interaction potential 4
Indium surface diffusion on InAs (2×4) reconstructed wetting layers on GaAs(001) 4
First-principles study of GaSb(001) surface reconstructions 3
Totale 4.919
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Categoria #
all - tutte 17.840
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 17.840
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.449 0 0 0 0 681 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
2024/2025651 105 343 203 0 0 0 0 0 0 0 0 0
Totale 4.919