CRIS Current Research Information System

RESTUCCIA, PAOLO
 Distribuzione geografica
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Continente #
AS - Asia 1.882
EU - Europa 1.035
NA - Nord America 1.032
Continente sconosciuto - Info sul continente non disponibili 112
SA - Sud America 103
AF - Africa 57
OC - Oceania 3
Totale 4.224
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Nazione #
US - Stati Uniti d'America 997
CN - Cina 652
SG - Singapore 480
IT - Italia 411
VN - Vietnam 287
KR - Corea 136
DE - Germania 115
FR - Francia 99
GB - Regno Unito 99
HK - Hong Kong 89
NL - Olanda 78
IN - India 72
BR - Brasile 68
SE - Svezia 61
IE - Irlanda 41
RU - Federazione Russa 34
CH - Svizzera 32
JP - Giappone 32
BD - Bangladesh 24
JO - Giordania 24
CI - Costa d'Avorio 21
CA - Canada 17
ID - Indonesia 17
TG - Togo 17
AR - Argentina 16
FI - Finlandia 15
AT - Austria 10
PH - Filippine 10
PK - Pakistan 10
ZA - Sudafrica 10
PL - Polonia 9
TW - Taiwan 9
MX - Messico 7
BE - Belgio 6
IL - Israele 6
TR - Turchia 6
IQ - Iraq 5
IR - Iran 5
TH - Thailandia 5
BG - Bulgaria 4
CO - Colombia 4
DZ - Algeria 4
AU - Australia 3
CZ - Repubblica Ceca 3
DK - Danimarca 3
EC - Ecuador 3
JM - Giamaica 3
NP - Nepal 3
PY - Paraguay 3
SI - Slovenia 3
BO - Bolivia 2
ES - Italia 2
GT - Guatemala 2
KE - Kenya 2
MY - Malesia 2
PE - Perù 2
TT - Trinidad e Tobago 2
UA - Ucraina 2
VE - Venezuela 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BH - Bahrain 1
BM - Bermuda 1
BS - Bahamas 1
BY - Bielorussia 1
CL - Cile 1
EE - Estonia 1
EG - Egitto 1
GF - Guiana Francese 1
GH - Ghana 1
GR - Grecia 1
KG - Kirghizistan 1
KZ - Kazakistan 1
LB - Libano 1
LC - Santa Lucia 1
LT - Lituania 1
MA - Marocco 1
NO - Norvegia 1
SA - Arabia Saudita 1
SK - Slovacchia (Repubblica Slovacca) 1
SY - Repubblica araba siriana 1
UY - Uruguay 1
UZ - Uzbekistan 1
Totale 4.112
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Città #
Singapore 309
Hefei 262
Bologna 214
Seoul 131
San Jose 102
Santa Clara 89
Ashburn 87
Hong Kong 84
Ho Chi Minh City 67
Hanoi 65
Southend 62
Fairfield 55
Beijing 49
Dublin 41
Boardman 37
Lauterbourg 35
Milan 35
Los Angeles 30
New York 29
Bern 28
Council Bluffs 26
Princeton 26
Amman 24
Bengaluru 24
Chandler 24
Seattle 24
Tokyo 23
Dong Ket 22
Houston 22
Abidjan 21
Woodbridge 21
Modena 19
Lomé 17
Wilmington 17
Chicago 16
Redwood City 16
Frankfurt am Main 15
Redondo Beach 14
Xian 14
Buffalo 13
Guangzhou 12
Mannheim 12
Dallas 11
Da Nang 10
Jakarta 10
Shenzhen 10
Turin 10
Des Moines 9
Haiphong 9
Jinan 9
Johannesburg 9
La Puente 9
Lappeenranta 9
Mülheim 9
Rome 9
Shanghai 9
Tongling 9
Ann Arbor 8
Berlin 8
Cambridge 8
Wuhan 8
Phoenix 7
Rimini 7
Geesthacht 6
Helsinki 6
Hải Dương 6
Nuremberg 6
Toronto 6
Bagnolo Mella 5
Brooklyn 5
Brussels 5
Cachan 5
Cesena 5
Florence 5
Jerusalem 5
Kochi 5
London 5
Long Xuyen 5
Moscow 5
Nanjing 5
Orsay 5
Reggio Emilia 5
Salt Lake City 5
Taipei 5
Wroclaw 5
Aberdeen 4
Ancona 4
Can Tho 4
Düsseldorf 4
Lewiston 4
Montreal 4
Nanyang 4
Quận Ba 4
San Diego 4
Taiyuan 4
The Dalles 4
Thái Nguyên 4
Ankara 3
Buon Ma Thuot 3
Bắc Ninh 3
Totale 2.592
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Nome #
Superlubricity in phosphorene identified by means of ab initio calculations 213
Zinc dialkyldithiophosphates adsorption and dissociation on ferrous substrates: An ab initio study 210
High-Throughput First-Principles Prediction of Interfacial Adhesion Energies in Metal-on-Metal Contacts 200
Solid-lubrication performance of Ti3C2Tx - Effect of tribo-chemistry and exfoliation 192
Corrosion inhibition of carbon steel in hydrochloric acid: Elucidating the performance of an imidazoline-based surfactant 189
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 169
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 168
A transferable prediction model of molecular adsorption on metals based on adsorbate and substrate properties 167
Interaction of Water and Oxygen Molecules with Phosphorene: An Ab Initio Study 166
Xsorb: a software for identifying the most stable adsorption configuration and energy of a molecule on a crystal surface 163
Doping carbon electrodes with sulfur achieves reversible sodium ion storage 153
Corrosion inhibition in acidic environments: key interfacial insights with photoelectron spectroscopy 151
Tribochemical Reactions of MoDTC Lubricant Additives with Iron by Quantum Mechanics/Molecular Mechanics Simulations 143
Modeling phosphorene and MoS2 interacting with iron: lubricating effects compared to graphene 142
Unraveling the mechanism to form MoS2 lubricant layers from MoDTC by ab initio simulations 133
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
Characterization of Molybdenum Dithiocarbamates by First-Principles Calculations 127
Phosphorus Adsorption on Fe(110): An ab Initio Comparative Study of Iron Passivation by Different Adsorbates 110
Ab Initio Insights into Zinc Dialkyldithiophosphate Linkage Isomers and Oxidative Degradation: Implications for Tribology 109
Attractive curves: the role of deformations in adhesion and friction on graphene 108
First-principles simulation—nano-theory 107
Predicting paint resistance to pull-off by first principles calculations: The case of acrylic acid on (oxidised) metals 106
Altering the Properties of Graphene on Cu(111) by Intercalation of Potassium Bromide 105
Surface passivation by graphene in the lubrication of iron: A comparison with bronze 101
Tribochemistry of graphene on iron and its possible role in lubrication of steel 99
Graphene and MoS2 interacting with water: A comparison by ab initio calculations 92
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 91
Phosphorus-based lubricant additives on iron with Machine Learning Interatomic Potentials 83
Attractive curves: the role of deformations in adhesion and friction on graphene 63
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) 55
Structural Ordering of Molybdenum Disulfide Studied via Reactive Molecular Dynamics Simulations 51
Totale 4.224
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Categoria #
all - tutte 12.717
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 12.717
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022189 0 9 18 14 31 20 6 19 17 5 15 35
2022/2023451 20 22 11 32 13 31 54 29 115 8 55 61
2023/2024284 18 38 19 23 22 48 15 24 14 24 25 14
2024/2025893 24 96 126 33 122 37 85 18 23 84 91 154
2025/20261.997 174 325 224 204 160 80 127 84 339 139 63 78
2026/202781 80 1 0 0 0 0 0 0 0 0 0 0
Totale 4.224