SILVESTRELLI, PIER LUIGI
 Distribuzione geografica
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Continente #
NA - Nord America 10.037
AS - Asia 3.364
EU - Europa 1.931
AF - Africa 1.040
SA - Sud America 845
OC - Oceania 107
Continente sconosciuto - Info sul continente non disponibili 50
Totale 17.374
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Nazione #
US - Stati Uniti d'America 9.495
SG - Singapore 1.094
BR - Brasile 495
HK - Hong Kong 481
CN - Cina 410
VN - Vietnam 400
FI - Finlandia 177
UA - Ucraina 147
DE - Germania 144
IT - Italia 136
GB - Regno Unito 116
RU - Federazione Russa 103
PL - Polonia 97
FR - Francia 77
SE - Svezia 74
AR - Argentina 69
NL - Olanda 59
EC - Ecuador 53
BJ - Benin 49
MX - Messico 45
EE - Estonia 44
ES - Italia 44
TR - Turchia 44
IE - Irlanda 42
IQ - Iraq 41
MR - Mauritania 41
IN - India 40
BB - Barbados 39
AE - Emirati Arabi Uniti 38
UZ - Uzbekistan 38
HR - Croazia 37
LV - Lettonia 37
AT - Austria 36
ID - Indonesia 36
MK - Macedonia 36
DZ - Algeria 35
TH - Thailandia 35
HN - Honduras 34
CO - Colombia 33
DO - Repubblica Dominicana 33
EG - Egitto 33
KZ - Kazakistan 33
UY - Uruguay 33
AO - Angola 32
GA - Gabon 32
MY - Malesia 32
PE - Perù 32
BE - Belgio 31
GF - Guiana Francese 31
IL - Israele 31
JP - Giappone 31
KE - Kenya 31
PK - Pakistan 31
SA - Arabia Saudita 31
BF - Burkina Faso 30
CG - Congo 30
CH - Svizzera 30
HT - Haiti 30
KG - Kirghizistan 30
LB - Libano 30
PY - Paraguay 30
AF - Afghanistan, Repubblica islamica di 29
AL - Albania 29
BG - Bulgaria 29
DK - Danimarca 29
JO - Giordania 29
MA - Marocco 29
MN - Mongolia 29
NZ - Nuova Zelanda 29
RS - Serbia 29
YT - Mayotte 29
CD - Congo 28
CI - Costa d'Avorio 28
CL - Cile 28
CM - Camerun 28
GT - Guatemala 28
TJ - Tagikistan 28
ZW - Zimbabwe 28
AM - Armenia 27
AZ - Azerbaigian 27
BA - Bosnia-Erzegovina 27
CY - Cipro 27
MZ - Mozambico 27
PT - Portogallo 27
SO - Somalia 27
TN - Tunisia 27
BS - Bahamas 26
DJ - Gibuti 26
JM - Giamaica 26
KR - Corea 26
LY - Libia 26
MG - Madagascar 26
MW - Malawi 26
SN - Senegal 26
XK - ???statistics.table.value.countryCode.XK??? 26
ZA - Sudafrica 26
GH - Ghana 25
GM - Gambi 25
MD - Moldavia 25
NI - Nicaragua 25
Totale 16.200
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Città #
Fairfield 1.600
Woodbridge 858
Ashburn 818
Houston 705
Seattle 613
Singapore 578
Santa Clara 542
Wilmington 538
Cambridge 503
Jacksonville 486
Hong Kong 459
Ann Arbor 424
Chandler 219
Princeton 212
Dong Ket 181
Chicago 170
Boardman 166
San Diego 152
Beijing 134
Los Angeles 115
Ho Chi Minh City 88
Roxbury 72
Bytom 61
Salt Lake City 58
Helsinki 57
Nanjing 54
Medford 52
Cotonou 46
São Paulo 46
New York 45
Hanoi 40
Nouakchott 40
Bridgetown 37
Des Moines 35
Elk Grove Village 35
Tampa 34
London 32
Riga 32
Tashkent 32
Buffalo 31
Bishkek 29
Libreville 29
Padova 29
Ulan Bator 29
Amman 28
Dublin 28
Guangzhou 28
Montevideo 28
Nairobi 28
Abidjan 27
Harare 27
Antananarivo 26
Baku 26
Dushanbe 26
Dakar 25
Luanda 25
Maputo 25
Panama City 25
Vienna 25
Cayenne 24
Managua 24
Nassau 24
Shenyang 24
Andorra la Vella 23
Djibouti 23
Ouagadougou 23
Castries 22
Kampala 22
Yerevan 22
Conakry 21
Kigali 21
Kingstown 21
Lima 21
Phnom Penh 21
Praia 21
Sterling 21
Tallinn 21
Chisinau 20
Dili 20
Nanchang 20
Skopje 20
Sofia 20
Tripoli 20
Accra 19
Auckland 19
Brazzaville 19
Guatemala City 19
Guayaquil 19
Havana 19
Kinshasa 19
San José 19
Cairo 18
Kuala Lumpur 18
Papeete 18
Bamako 17
Belgrade 17
Hebei 17
Kingston 17
Lancaster 17
Lusaka 17
Totale 11.740
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Nome #
Multi-treatments based on polydimethylsiloxane and metal-organic framework wrapped with graphene oxide for achieving long-term corrosion and fouling protection: experimental and density functional theory aspects 237
Beyond-dipole van der Waals contributions within the many-body dispersion framework 228
Adsorption of Small Sulfur Compounds (H2S and SO2) on SiO2 Supported Graphene–the Quest for a Metal-Free Catalyst–Experiment and Theory 222
Adsorption of benzene on Si(100) from first principles 202
Investigating the effect of PDA/KH550 dual functionalized h-BCN nanosheets and hybrided with ZnO on corrosion and fouling resistance of epoxy coating: Experimental and DFT studies 198
Acetylene on Si(111) from computer simulations 181
Interfacial water on Cl- and H-terminated Si(111) surfaces from first-principles calculations 178
Adsorption of Rare-Gas Atoms and Water on Graphite and Graphene by van der Waals-Corrected Density Functional Theory 178
Ab initio molecular dynamics simulation of laser melting of graphite 175
Ab initio investigation of the adsorption of organic molecules at Si(111) and Si(100) surfaces 169
Ab initio molecular dynamics simulation of laser melting of silicon 165
Acetylene on Si(100) from first principles:adsorption geometries, equilibrium coverages, and thermal decomposition 164
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)] 164
Faraday-like Screening by Two-Dimensional Nanomaterials: A Scale-Dependent Tunable Effect 163
First-Principles Study of Water Ice Adsorption on the Methyl-Terminated Si(111) Surface 162
No evidence of a metal-insulator transition in dense hot aluminum: A first-principles study 162
Ab initio infrared spectrum of liquid water 161
Adsorption of rare-gas atoms on Cu(111) and Pb(111) surfaces by van der Waals corrected density functional theory 158
Repulsive atomic Fermi gas with Rashba spin-orbit coupling: A quantum Monte Carlo study 158
Nonmetal-metal transition in metal-molten-salt solutions 157
Characterization of blue-shifting hydrogen bonds in small complexes 157
Hot electrons and the approach to metallic behaviour in K-x(KCl)(1-x) 156
AUXILIARY-FIELD QUANTUM MONTE-CARLO CALCULATIONS FOR SYSTEMS WITH LONG-RANGE REPULSIVE INTERACTIONS 156
Maximally localized Wannier functions for simulations with supercells of general symmetry 156
Surface Functionalization with Phosphazene Substrates. Part II. Theoretical and Experimental Investigations of the Interactions of Hexachlorocyclophosphazene with Hydroxylated Silicon-based Surfaces 156
Ab initio simulation of laser-induced transformations in fullerite 155
Adsorption of toluene on Si(100) from first principles 154
Ab-initio study of the adsorption of acetylene on Si(001) surface 153
Grand Canonical Monte Carlo study of argon adsorption in aluminium nanopores 153
Chemisorption sites and reaction pathways for acetylene on Si(111)-(7x7) 152
The Thermally-Induced Bulk Polymerization of Hexachlorocyclotriphosphazene to Polydichlorophosphazene by First-Principles Simulations 151
Water molecule dipole in the gas and in the liquid phase 149
Electrical-conductivity calculation in ab initio simulations of metals: Application to liquid sodium 148
van der Waals interactions in DFT using Wannier functions without empirical parameters 145
Adsorption of ethanol on Si(100) from first principles calculations 144
Chemisorption of Barrelene on Si(100) from first principles calculations 143
Structure, ionization potentials, dissociation channels and surface energy of sodium microclusters 143
Ab initio infrared absorption study of the hydrogen-bond symmetrization in ice 143
van der Waals Effects in Interfacial Water on the Cl- and H-Terminated Si(111) Surfaces 143
Adsorption of methylchloride on Si(100) from first principles 142
The initiation mechanisms for surface hydrosilylation with 1-alkenes 142
Adsorption of 3-pyrroline on Si(100) from first principles 141
Van der Waals corrected DFT simulation of adsorption processes on transition-metal surfaces: Xe and graphene on Ni(111) 140
Cohesive properties of noble metals by van der Waals-corrected density functional theory: Au, Ag, and Cu as case studies 140
Physical adsorption at the nanoscale: Towards controllable scaling of the substrate-adsorbate van der Waals interaction 140
Structural, electronic, and bonding properties of liquid water from first principles 139
Aqueous Solvation of Methane from First Principles 138
Polarization of a quasi-two-dimensional repulsive Fermi gas with Rashba spin-orbit coupling: A variational study 138
Electrical conductivity of warm expanded Al 138
Theoretical study of toluene chemisorption on Si(100) 137
Dissociative chemisorption of methylsilane and methylchloride on the Si(100) surface from first principles 137
Unraveling the Structural and Electronic Properties at the WSe2–Graphene Interface for a Rational Design of van der Waals Heterostructures 137
Proton-transfer reaction of toluene on Si(100) surface 136
Efficient calculation of Madelung constants for cubic crystals 136
Adsorption of small hydrocarbon molecules on Si surfaces: Ethylene on Si(001) 136
Van der Waals interactions at surfaces by density functional theory using Wannier functions 135
Hydrophobic-hydrophilic interactions of water with alkanethiolate chains from first-principles calculations 135
Thermolubricity of gas monolayers on graphene 135
Interaction of H2with a Double-Walled Armchair Nanotube by First-Principles Calculations 135
Bandgap opening in graphene using alkali ions by first principles 135
Maximally-localized Wannier functions for disordered systems: Application to amorphous silicon 133
Lithium adsorption on graphite from density functional theory calculations 132
Including screening in van der Waals corrected density functional theory calculations: The case of atoms and small molecules physisorbed on graphene 132
Are There Immobilized Water Molecules around Hydrophobic Groups? Aqueous Solvation of Methanol from First Principles 132
Hidden by graphene – Towards effective screening of interface van der Waals interactions via monolayer coating 131
Inclusion of screening effects in the van der Waals corrected DFT simulation of adsorption processes on metal surfaces 129
Free energy molecular dynamics simulations of pulsed-laser-irradiated SiO2: Si-Si bond formation in a matrix of SiO2 128
van der Waals interactions in density functional theory using Wannier functions: Improved C_{6} and C_{3} coefficients by a different approach 128
Communication: Enhanced chemical reactivity of graphene on a Ni(111) substrate 128
Dissociative chemisorption of methylsilane on the Si(100) surface 127
Dynamical Spin Properties of Confined Fermi and Bose Systems in the Presence of Spin-Orbit Coupling 126
E' Centers in Silicon Dioxide: First-Principles Molecular Dynamics Studies 125
Water molecule dipole in the gas and in the liquid phase 124
On the Polarity of Buckminsterfullerene with a Water Molecule Inside 123
Van Der Waals-Corrected Density Functional Theory Simulation of Adsorption Processes on Noble-Metal Surfaces: Xe on Ag(111), Au(111), and Cu(111) 123
Gas Separation in Nanoporous Graphene from First Principle Calculations 123
First-principle molecular dynamics study of bond disruption and formation in SiO2 upon irradiation 122
Variational Monte Carlo for spin-orbit interacting systems 122
First-principles study of acetylene adsorption on Si(100): The end-bridge structure 122
Electrical conductivity of warm expanded aluminum 121
Physisorption, Diffusion, and Chemisorption Pathways of H-2 Molecule on Graphene and on (2,2) Carbon Nanotube by First Principles Calculations 120
Modified XB potential for simulating interactions of organic molecules with Si surfaces 119
Anomalous van der Waals-Casimir interactions on graphene: A concerted effect of temperature, retardation, and non-locality 118
Trends in the Change in Graphene Conductivity upon Gas Adsorption: The Relevance of Orbital Distortion 118
The viscosity to entropy ratio: From string theory motivated bounds to warm dense matter transport 118
Finite-temperature exchange-correlation functional in an ab initio molecular dynamics code 117
Localization versus inhomogeneous superfluidity: Submonolayer He4 on fluorographene, hexagonal boron nitride, and graphene 115
Compton anisotropy from Wannier functions in the case of ice I-h 114
van der Waals Interactions in Density Functional Theory Using Wannier Functions 114
Van der Waals interactions in density functional theory by combining the quantum harmonic oscillator-model with localized Wannier functions 114
van der Waals-Corrected Ab Initio Study of Water Ice–Graphite Interaction 114
HYDROGEN STORAGE ON GRAPHENE SHEET: PHYSISORPTION, DIFFUSION AND CHEMISORBED PATHWAYS BY FIRST PRINCIPLES CALCULATIONS 113
Van der Waals Interactions in DFT Made Easy by Wannier Functions 111
Improving the Description of Interlayer Bonding in TiS2 by Density Functional Theory 110
Pressure-induced frustration and disorder in Mg(OH)(2) and Ca(OH)(2) 108
CO oxidation on Pt(111): An ab initio density functional theory study 108
DFT Investigation of Oligothiophenes on a Si(001) Surface 108
Amino-silane co-functionalized h-BN nanofibers with anti-corrosive function for epoxy coating 108
Exact Sum-Rule Approach to Polarizability and Asymptotic van der Waals Functionals – Derivation of Exact Single-Particle Benchmarks 107
Effective pair potentials using an ab initio variational approach 106
Totale 14.122
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Categoria #
all - tutte 53.555
article - articoli 52.384
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 887
Totale 106.826
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.868 0 0 0 0 151 404 88 141 416 132 247 289
2021/20221.708 90 191 296 84 57 77 107 175 86 47 230 268
2022/2023665 219 16 17 54 113 78 1 32 70 3 39 23
2023/2024391 15 65 51 43 19 8 24 13 21 4 47 81
2024/20252.545 0 223 74 35 674 24 77 175 179 85 455 544
2025/20266.162 157 807 1.825 2.262 1.111 0 0 0 0 0 0 0
Totale 17.483