AMBROSETTI, ALBERTO
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 3.525
AS - Asia 1.096
EU - Europa 490
SA - Sud America 168
AF - Africa 149
Continente sconosciuto - Info sul continente non disponibili 8
OC - Oceania 8
Totale 5.444
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 3.451
HK - Hong Kong 431
SG - Singapore 346
CN - Cina 137
BR - Brasile 119
IT - Italia 70
FI - Finlandia 54
DE - Germania 51
GB - Regno Unito 50
VN - Vietnam 41
SE - Svezia 40
RU - Federazione Russa 31
FR - Francia 27
EE - Estonia 24
PL - Polonia 24
NL - Olanda 21
IE - Irlanda 14
EC - Ecuador 13
UA - Ucraina 11
IN - India 10
JP - Giappone 10
CA - Canada 9
GR - Grecia 9
ZA - Sudafrica 9
ES - Italia 8
KR - Corea 8
AL - Albania 7
AR - Argentina 7
DZ - Algeria 7
HN - Honduras 7
MX - Messico 7
PE - Perù 7
TH - Thailandia 7
AM - Armenia 6
CL - Cile 6
CM - Camerun 6
CY - Cipro 6
GA - Gabon 6
GH - Ghana 6
ID - Indonesia 6
LC - Santa Lucia 6
LU - Lussemburgo 6
RO - Romania 6
TR - Turchia 6
CR - Costa Rica 5
CW - ???statistics.table.value.countryCode.CW??? 5
GN - Guinea 5
GT - Guatemala 5
ML - Mali 5
MR - Mauritania 5
MU - Mauritius 5
MZ - Mozambico 5
NG - Nigeria 5
PK - Pakistan 5
RE - Reunion 5
AF - Afghanistan, Repubblica islamica di 4
AO - Angola 4
AT - Austria 4
BB - Barbados 4
BD - Bangladesh 4
BS - Bahamas 4
CZ - Repubblica Ceca 4
GF - Guiana Francese 4
HT - Haiti 4
IL - Israele 4
KE - Kenya 4
LB - Libano 4
LY - Libia 4
MA - Marocco 4
MD - Moldavia 4
ME - Montenegro 4
MW - Malawi 4
MY - Malesia 4
NE - Niger 4
PH - Filippine 4
RW - Ruanda 4
SA - Arabia Saudita 4
TN - Tunisia 4
UY - Uruguay 4
UZ - Uzbekistan 4
AE - Emirati Arabi Uniti 3
AU - Australia 3
AZ - Azerbaigian 3
BJ - Benin 3
BW - Botswana 3
CO - Colombia 3
CV - Capo Verde 3
DJ - Gibuti 3
DO - Repubblica Dominicana 3
EG - Egitto 3
GM - Gambi 3
GP - Guadalupe 3
IR - Iran 3
KG - Kirghizistan 3
KH - Cambogia 3
KZ - Kazakistan 3
LV - Lettonia 3
NA - Namibia 3
NP - Nepal 3
TJ - Tagikistan 3
Totale 5.348
Salva come PNG Salva come JPEG
Città #
Fairfield 643
Woodbridge 357
Santa Clara 281
Ashburn 266
Houston 248
Seattle 226
Hong Kong 222
Singapore 206
Wilmington 201
Ann Arbor 196
Cambridge 196
Chandler 105
Boardman 81
San Diego 57
Princeton 56
Beijing 51
Medford 46
Roxbury 45
Des Moines 37
Jacksonville 29
Padova 26
Helsinki 24
Mountain View 24
Bytom 22
Dong Ket 19
Nanjing 19
Chicago 13
Munich 11
Dublin 9
London 9
Milan 9
Ho Chi Minh City 8
Los Angeles 8
São Paulo 8
Changsha 7
Hebei 7
Hefei 7
Quito 7
Rio de Janeiro 7
The Dalles 7
Castries 6
Jinan 6
Lappeenranta 6
Lima 6
New York 6
Nuremberg 6
Bangkok 5
Conakry 5
Hanoi 5
Kilburn 5
Libreville 5
Luxembourg 5
Nouakchott 5
Shenyang 5
Willemstad 5
Yerevan 5
Bridgetown 4
Cape Town 4
Guatemala City 4
Hounslow 4
Kigali 4
Kuala Lumpur 4
Luanda 4
Maputo 4
Montevideo 4
Nairobi 4
Nanchang 4
Nassau 4
Niamey 4
Ogden 4
Podgorica 4
Tappahannock 4
Tashkent 4
Tokyo 4
Turku 4
Accra 3
Baku 3
Bamako 3
Belo Horizonte 3
Bishkek 3
Buffalo 3
Catania 3
Cayenne 3
Chisinau 3
Djibouti 3
Douala 3
Dushanbe 3
Falkenstein 3
Guayaquil 3
Harare 3
Kingstown 3
Kunming 3
Les Abymes 3
Limassol 3
Lusaka 3
Miami 3
Oradea 3
Phnom Penh 3
Phoenix 3
Praia 3
Totale 4.037
Salva come PNG Salva come JPEG
Nome #
Foreword 267
Wavelike Charge Density Fluctuations and van der Waals Interactions at the Nanoscale 154
Electronic Properties of Molecules and Surfaces with a Self­-Consistent Interatomic van der Waals Density Functional. 153
Adsorption of Rare-Gas Atoms and Water on Graphite and Graphene by van der Waals-Corrected Density Functional Theory 148
First-Principles Study of Water Ice Adsorption on the Methyl-Terminated Si(111) Surface 137
Faraday-like Screening by Two-Dimensional Nanomaterials: A Scale-Dependent Tunable Effect 136
Adsorption of rare-gas atoms on Cu(111) and Pb(111) surfaces by van der Waals corrected density functional theory 133
Erratum: van der Waals interactions in density functional theory using Wannier functions: Improved C_{6} and C_{3} coefficients by a different approach [Phys. Rev. B 85, 073101 (2012)] 132
Electronic charge rearrangement at metal/organic interfaces induced by weak van der Waals interactions 128
Unraveling the Structural and Electronic Properties at the WSe2–Graphene Interface for a Rational Design of van der Waals Heterostructures 117
van der Waals interactions in DFT using Wannier functions without empirical parameters 115
Van der Waals corrected DFT simulation of adsorption processes on transition-metal surfaces: Xe and graphene on Ni(111) 114
Repulsive atomic Fermi gas with Rashba spin-orbit coupling: A quantum Monte Carlo study 114
Physical adsorption at the nanoscale: Towards controllable scaling of the substrate-adsorbate van der Waals interaction 113
Gauge approach to the specific heat in the normal state of cuprates 112
Cohesive properties of noble metals by van der Waals-corrected density functional theory: Au, Ag, and Cu as case studies 111
Including screening in van der Waals corrected density functional theory calculations: The case of atoms and small molecules physisorbed on graphene 110
Inclusion of screening effects in the van der Waals corrected DFT simulation of adsorption processes on metal surfaces 109
Communication: Enhanced chemical reactivity of graphene on a Ni(111) substrate 108
Hidden by graphene – Towards effective screening of interface van der Waals interactions via monolayer coating 107
Diffusion Monte Carlo calculations of circular quantum dots in presence of Rashba spin orbit interaction 106
Bandgap opening in graphene using alkali ions by first principles 105
Spin­-Orbit excitations of quantum wells. 100
van der Waals-Corrected Ab Initio Study of Water Ice–Graphite Interaction 98
Gas Separation in Nanoporous Graphene from First Principle Calculations 98
van der Waals interactions in density functional theory using Wannier functions: Improved C_{6} and C_{3} coefficients by a different approach 95
Anomalous van der Waals-Casimir interactions on graphene: A concerted effect of temperature, retardation, and non-locality 93
Van Der Waals-Corrected Density Functional Theory Simulation of Adsorption Processes on Noble-Metal Surfaces: Xe on Ag(111), Au(111), and Cu(111) 92
Variational Monte Carlo for spin-orbit interacting systems 91
Polarization of a quasi-two-dimensional repulsive Fermi gas with Rashba spin-orbit coupling: A variational study 91
Dynamical Spin Properties of Confined Fermi and Bose Systems in the Presence of Spin-Orbit Coupling 89
Spin-charge gauge compositeness of electron in HTS: Hints from metal-insulator crossover and entropy behavior 86
Cooperative Effects of N-Doping and Ni(111) Substrate for Enhanced Chemical Reactivity of Graphene: The Case of CO and O2 Adsorption 79
Quantitative edge analysis of pancreatic margins in patients with head pancreatic tumors: correlations between pancreatic margins and the onset of postoperative pancreatic fistula 78
Trends in the Change in Graphene Conductivity upon Gas Adsorption: The Relevance of Orbital Distortion 78
Inclusion of Van der Waals Interactions in DFT using Wannier Functions without empirical parameters 77
From quantum to continuum mechanics in the delamination of atomically-thin layers from substrates 75
Spin­-orbit interactions in electronic structure quantum Monte Carlo. 74
Liquid-glass transition in monoatomic vanadium: A first-principles study 74
Long-range correlation energy calculated from coupled atomic response functions 74
Interatomic methods for the dispersion energy derived from the adiabatic connection fluctuation-dissipation theorem 68
Hard numbers for large molecules: Toward exact energetics for supramolecular systems 64
Improving the Description of Interlayer Bonding in TiS2 by Density Functional Theory 63
Exact Sum-Rule Approach to Polarizability and Asymptotic van der Waals Functionals – Derivation of Exact Single-Particle Benchmarks 58
Toward Tunable CO Adsorption on Defected Graphene: The Chemical Role of Ni(111) and Cu(111) Substrates 57
Introduction to Maximally Localized Wannier Functions 57
Experimental and Theoretical Studies toward Superior Anti-corrosive Nanocomposite Coatings of Aminosilane Wrapped Layer-by-Layer Graphene Oxide@MXene/Waterborne Epoxy 55
Diffusion quantum monte carlo study of argon dimer 55
Enhancing the reactivity of clean, defect-free epitaxial graphene by the substrate-Experiment and theory 52
Screening and Antiscreening Effects in Endohedral Nanotubes 49
Real space-real time evolution of excitonic states based on the bethe-salpeter equation method 48
Colossal Enhancement of Atomic Force Response in van der Waals Materials Arising from Many-Body Electronic Correlations 48
Tunable van der Waals interactions in low-dimensional nanostructures 45
Adsorption of Small Sulfur Compounds (H2S and SO2) on SiO2 Supported Graphene–the Quest for a Metal-Free Catalyst–Experiment and Theory 44
Many-body van der Waals interactions beyond the dipole approximation 42
Optical van-der-Waals forces in molecules: from electronic Bethe-Salpeter calculations to the many-body dispersion model 42
Superfluidity Meets the Solid State: Frictionless Mass Transport through a (5,5) Carbon Nanotube 41
Quantum-Mechanically Enhanced Water Flow in Subnanometer Carbon Nanotubes 40
Beyond-dipole van der Waals contributions within the many-body dispersion framework 38
Quantum-mechanical water-flow enhancement through a sub-nanometer carbon nanotube 38
Screening and antiscreening in fullerene-like cages: Dipole-field amplification with ionic nanocages 34
Adsorption and Reaction of Thiophene on Graphene/Ruthenium: Experiment and Theory 33
MBD + C: How to Incorporate Metallic Character into Atom-Based Dispersion Energy Schemes 31
Quantitative Edge Analysis Can Differentiate Pancreatic Carcinoma from Normal Pancreatic Parenchyma 30
Quantitative Edge Analysis of Pancreatic Margins in Patients with Chronic Pancreatitis: A Correlation with Exocrine Function 29
Totale 5.532
Salva come PNG Salva come JPEG
Categoria #
all - tutte 20.766
article - articoli 19.691
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 828
Totale 41.285
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021670 0 0 28 28 22 162 19 51 123 86 87 64
2021/2022703 24 63 86 56 46 25 28 81 62 15 61 156
2022/2023505 83 1 0 29 59 33 0 228 45 0 23 4
2023/2024220 8 33 26 23 18 3 13 7 14 5 16 54
2024/20251.333 0 125 36 14 345 11 34 90 98 65 243 272
2025/2026589 121 389 79 0 0 0 0 0 0 0 0 0
Totale 5.532