CRIS Current Research Information System

RIGHI, MARIA CLELIA
 Distribuzione geografica
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Continente #
EU - Europa 1.582
NA - Nord America 1.533
AS - Asia 705
AF - Africa 82
OC - Oceania 10
SA - Sud America 3
Totale 3.915
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Nazione #
US - Stati Uniti d'America 1.518
GB - Regno Unito 433
IT - Italia 398
DE - Germania 297
VN - Vietnam 256
IN - India 148
CN - Cina 133
SE - Svezia 124
IE - Irlanda 99
JO - Giordania 80
TG - Togo 75
FR - Francia 56
NL - Olanda 40
CH - Svizzera 26
BG - Bulgaria 23
PL - Polonia 23
IL - Israele 17
IR - Iran 16
RU - Federazione Russa 15
SG - Singapore 13
CA - Canada 12
PK - Pakistan 12
AU - Australia 10
FI - Finlandia 10
AT - Austria 9
GR - Grecia 9
KR - Corea 9
SI - Slovenia 7
UA - Ucraina 5
CI - Costa d'Avorio 4
TW - Taiwan 4
BE - Belgio 3
BR - Brasile 3
HK - Hong Kong 3
HR - Croazia 3
KZ - Kazakistan 3
MX - Messico 3
ZA - Sudafrica 3
DK - Danimarca 2
LB - Libano 2
TR - Turchia 2
JP - Giappone 1
MN - Mongolia 1
PH - Filippine 1
SA - Arabia Saudita 1
TH - Thailandia 1
TJ - Tagikistan 1
UZ - Uzbekistan 1
Totale 3.915
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Città #
Southend 395
Bologna 211
Fairfield 206
Dong Ket 141
Princeton 126
Ashburn 119
Seattle 109
Dublin 99
Houston 99
Wilmington 86
Woodbridge 86
Amman 80
Lomé 75
Chandler 71
Redwood City 67
Cambridge 65
Xian 43
Des Moines 42
Berlin 39
Ann Arbor 37
Mannheim 37
Milan 29
Sofia 23
Bern 21
Warsaw 20
Geesthacht 15
San Diego 15
Chicago 13
Jinan 13
Los Angeles 12
New York 12
New Delhi 11
Toronto 11
Little Rock 10
Modena 10
Olalla 10
Amiens 9
Boardman 9
Norwalk 9
Cesena 8
Hanoi 8
Rijnsburg 8
Zhengzhou 8
Beijing 7
Bühl 7
Forlì 7
Fremont 7
Helsinki 7
Ljubljana 7
Mülheim 7
Palo Alto 7
Redmond 7
Figtree 6
Guangzhou 6
Jerusalem 6
Leeds 6
Nanjing 6
Parma 6
Rome 6
Singapore 6
Taiyuan 6
Tel Aviv 6
Aberdeen 5
Be'er Ya'aqov 5
College Station 5
Faisalabad 5
Karlsruhe 5
Medford 5
Saarbrücken 5
Santa Croce sull'Arno 5
Vienna 5
Abidjan 4
Buerstadt 4
Changsha 4
Florence 4
Frankfurt am Main 4
Haikou 4
Hangzhou 4
Hwaseong-si 4
Hyattsville 4
Islamabad 4
Kochi 4
London 4
Neunkirchen 4
Shenyang 4
Sydney 4
Thessaloniki 4
Tianjin 4
Veldhoven 4
Aktobe 3
Council Bluffs 3
Eindhoven 3
Hounslow 3
Lappeenranta 3
Rawalpindi 3
Seoul 3
Vercelli 3
Voghera 3
Zola Predosa 3
Zoutkamp 3
Totale 2.790
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Nome #
Ab initio insights into the interaction mechanisms between boron, nitrogen and oxygen doped diamond surfaces and water molecules 170
Adsorption and Dissociation of Ni(acac)2on Iron by Ab Initio Calculations 120
Ab Initio Study of Polytetrafluoroethylene Defluorination for Tribocharging Applications 106
Ab initio Simulations of Homoepitaxial SiC Growth 105
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 85
Superlubricity in phosphorene identified by means of ab initio calculations 84
Ab initio calculation of the adhesion and ideal shear strength of planar diamond interfaces with different atomic structure and hydrogen coverage 83
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 79
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 77
Ab Initio Molecular Dynamics Simulation of Tribochemical Reactions Involving Phosphorus Additives at Sliding Iron Interfaces 73
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 70
Surface-induced stacking transition at SiC(0001) 70
Altering the Properties of Graphene on Cu(111) by Intercalation of Potassium Bromide 68
Atomic and electronic structure of the cleaved 6H-SiC (11 2̄ 0) surface 68
Formation energy of dangling bonds on hydrogenated diamond surfaces: A first-principles study 67
Characterization of Molybdenum Dithiocarbamates by First-Principles Calculations 67
Adhesion, friction and tribochemical reactions at the diamond–silica interface 66
Aromatic molecules as sustainable lubricants explored by ab initio simulations 65
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 62
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 61
Interfacial Charge Density and Its Connection to Adhesion and Frictional Forces 59
Adsorption and decomposition of ZDDP on lightweight metallic substrates: Ab initio and experimental insights 58
Phosphorus Adsorption on Fe(110): An ab Initio Comparative Study of Iron Passivation by Different Adsorbates 57
Tribochemical Reactions of MoDTC Lubricant Additives with Iron by Quantum Mechanics/Molecular Mechanics Simulations 57
Surface states and negative electron affinity in polyethylene 56
Water adsorption on native and hydrogenated diamond (001) surfaces 56
Ab initio investigation of tribochemical phenomena in solid and boundary lubrication 54
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 54
Self-trapping vs. non-trapping of electrons and holes in organic insulators: Polyethylene 54
A comparative study on the functionality of S- and P-based lubricant additives by combined first principles and experimental analysis 54
Atomic and electronic structure of the nonpolar GaN (1 1̄ 00) surface 53
Experimental and Ab Initio Characterization of Mononuclear Molybdenum Dithiocarbamates in Lubricant Mixtures 53
Modeling phosphorene and MoS2 interacting with iron: lubricating effects compared to graphene 51
First-principles study of Sb-stabilized GaSb(001) surface reconstructions 51
A fundamental mechanism for carbon-film lubricity identified by means of ab initio molecular dynamics 50
Perspectives of 2D MXene Tribology 47
Erratum to: Insights into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water–Surface Interactions 47
Tribochemistry of graphene on iron and its possible role in lubrication of steel 47
Zinc dialkyldithiophosphates adsorption and dissociation on ferrous substrates: An ab initio study 46
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 46
null 44
Friction of diamond in the presence of water vapor and hydrogen gas. coupling gas-phase lubrication and first-principles studies 44
Surface passivation by graphene in the lubrication of iron: A comparison with bronze 42
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 42
Effects of Water Intercalation and Tribochemistry on MoS2 Lubricity: An Ab Initio Molecular Dynamics Investigation 42
Tribochemical Conversion of Methane to Graphene and Other Carbon Nanostructures: Implications for Friction and Wear 42
Load-induced confinement activates diamond lubrication by water 41
Graphene and MoS2 interacting with water: A comparison by ab initio calculations 40
Importance of the catalytic effect of the substrate in the functionality of lubricant additives: the case of molybdenum dithiocarbamates 40
Effects of intercalated water on the lubricity of sliding layers under load: A theoretical investigation on MoS2 39
Exciton self-trapping in bulk polyethylene 39
Tribochemistry of phosphorus additives: Experiments and first-principles calculations 39
High-throughput generation of potential energy surfaces for solid interfaces 38
Trimethyl-phosphite dissociative adsorption on iron by combined first-principle calculations and XPS experiments 38
Water adsorption on diamond (111) surfaces: an ab initio study 37
Pressure Induced Friction Collapse of Rare Gas Boundary Layers Sliding over Metal Surfaces 37
Onset of frictional slip by domain nucleation in adsorbed monolayers 37
In adsorption and diffusion on in-rich (2×4) reconstructed InGaAs surfaces on GaAs(001) 37
Size dependence of static friction between solid clusters and substrates 35
Insigths into the Tribochemistry of Silicon-doped Carbon-Based Films by Ab Initio Analysis of Water-Surface Interactions 34
Study of arsenic for antimony exchange at the Sb-stabilized GaSb(0 0 1) surface 33
Sliding Properties of MoS2 Layers: Load and Interlayer Orientation Effects 33
Selenium Chemisorption Makes Iron Surfaces Slippery 32
Friction by Shear Deformations in Multilayer Graphene 32
First principles simulations of SiC-based interfaces 32
First principles study of organophosphorus additives in boundary lubrication conditions: Effects of hydrocarbon chain length 32
Thermolubricity of gas monolayers on graphene 32
Reconstruction of a 2D layer of KBr on Ir(111) and electromechanical alteration by graphene 32
Defects drive the tribocharging strength of PTFE: An ab-initio study 31
Interaction of Water and Oxygen Molecules with Phosphorene: An Ab Initio Study 31
Attractive curves: the role of deformations in adhesion and friction on graphene 31
Potential energy surface for graphene on graphene: Ab initio derivation, analytical description, and microscopic interpretation 30
Effect of vacancies and edges in promoting water chemisorption on titanium-based MXenes 29
First-principles comparative study on the interlayer adhesion and shear strength of transition-metal dichalcogenides and graphene 29
2D KBr/Graphene Heterostructures-Influence on Work Function and Friction 29
High-Throughput First-Principles Prediction of Interfacial Adhesion Energies in Metal-on-Metal Contacts 27
Xsorb: a software for identifying the most stable adsorption configuration and energy of a molecule on a crystal surface 26
Kinetic Monte Carlo simulations of C diffusion on root 3x root 3 beta-SiC(111) based on ab initio calculations 26
Attractive curves: the role of deformations in adhesion and friction on graphene 22
Ab initio insights into the interaction mechanisms between H2, H2O, and O2 molecules with diamond surfaces 21
Nanoscale MXene Interlayer and Substrate Adhesion for Lubrication: A Density Functional Theory Study 19
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) 18
Se Nanopowder Conversion into Lubricious 2D Selenide Layers by Tribochemical Reactions 17
Nanotribological Properties of Oxidized Diamond/Silica Interfaces: Insights into the Atomistic Mechanisms of Wear and Friction by Ab Initio Molecular Dynamics Simulations 12
Solid-lubrication performance of Ti3C2T - Effect of tribo-chemistry and exfoliation 11
Atomistic Wear Mechanisms in Diamond: Effects of Surface Orientation, Stress, and Interaction with Adsorbed Molecules 7
Accurate Multiscale Simulation of Frictional Interfaces by Quantum Mechanics/Green’s Function Molecular Dynamics 6
Tuning the adsorption of H2O, H2 and O2 molecules on diamond surfaces by B-doping 5
TribChem: A Software for the First-Principles, High-Throughput Study of Solid Interfaces and Their Tribological Properties 4
Combined ab initio and kinetic Monte Carlo simulations of C diffusion on the ?3 X ?3 ?-SiC(111) surface 4
Potential energy surface for rare gases adsorbed on Cu(111): Parameterization of the gas/metal interaction potential 3
Indium surface diffusion on InAs (2×4) reconstructed wetting layers on GaAs(001) 3
First-principles study of GaSb(001) surface reconstructions 2
Totale 4.184
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Categoria #
all - tutte 14.802
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 14.802
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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
2022/20231.218 82 113 57 112 53 101 162 61 279 29 73 96
2023/2024578 59 120 37 38 42 82 37 43 45 60 15 0
Totale 4.184