SILVESTRELLI, PIER LUIGI
 Distribuzione geografica
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Continente #
NA - Nord America 8.797
AS - Asia 2.227
EU - Europa 1.367
SA - Sud America 497
AF - Africa 479
OC - Oceania 52
Continente sconosciuto - Info sul continente non disponibili 22
Totale 13.441
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Nazione #
US - Stati Uniti d'America 8.531
SG - Singapore 693
HK - Hong Kong 467
CN - Cina 329
BR - Brasile 305
VN - Vietnam 276
FI - Finlandia 156
DE - Germania 140
UA - Ucraina 132
GB - Regno Unito 107
IT - Italia 107
RU - Federazione Russa 81
PL - Polonia 73
SE - Svezia 63
FR - Francia 61
NL - Olanda 47
AR - Argentina 40
ES - Italia 31
EC - Ecuador 30
EE - Estonia 29
MX - Messico 26
IE - Irlanda 25
TR - Turchia 24
PE - Perù 22
IQ - Iraq 21
MR - Mauritania 21
GN - Guinea 20
IN - India 20
CO - Colombia 19
DZ - Algeria 19
TH - Thailandia 19
AL - Albania 18
AT - Austria 18
CA - Canada 18
DO - Repubblica Dominicana 18
HN - Honduras 18
ID - Indonesia 18
SA - Arabia Saudita 18
AF - Afghanistan, Repubblica islamica di 17
GF - Guiana Francese 17
JP - Giappone 17
SN - Senegal 17
UZ - Uzbekistan 17
AO - Angola 16
BB - Barbados 16
GH - Ghana 16
GT - Guatemala 16
HR - Croazia 16
KE - Kenya 16
KZ - Kazakistan 16
MK - Macedonia 16
MY - Malesia 16
UY - Uruguay 16
BS - Bahamas 15
CY - Cipro 15
DK - Danimarca 15
GA - Gabon 15
HT - Haiti 15
LV - Lettonia 15
PT - Portogallo 15
PY - Paraguay 15
ZW - Zimbabwe 15
AZ - Azerbaigian 14
BZ - Belize 14
CD - Congo 14
CL - Cile 14
DJ - Gibuti 14
EG - Egitto 14
JM - Giamaica 14
LU - Lussemburgo 14
MD - Moldavia 14
TN - Tunisia 14
YT - Mayotte 14
AE - Emirati Arabi Uniti 13
BE - Belgio 13
BG - Bulgaria 13
CG - Congo 13
CV - Capo Verde 13
IL - Israele 13
IR - Iran 13
LB - Libano 13
LY - Libia 13
MZ - Mozambico 13
SK - Slovacchia (Repubblica Slovacca) 13
CH - Svizzera 12
CI - Costa d'Avorio 12
CZ - Repubblica Ceca 12
JO - Giordania 12
KG - Kirghizistan 12
KR - Corea 12
MW - Malawi 12
NC - Nuova Caledonia 12
RO - Romania 12
RS - Serbia 12
SO - Somalia 12
AU - Australia 11
BA - Bosnia-Erzegovina 11
GR - Grecia 11
IS - Islanda 11
KH - Cambogia 11
Totale 12.924
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Città #
Fairfield 1.599
Woodbridge 858
Houston 704
Ashburn 641
Seattle 612
Santa Clara 541
Wilmington 529
Cambridge 502
Jacksonville 485
Hong Kong 457
Ann Arbor 424
Singapore 421
Chandler 219
Princeton 212
Dong Ket 181
Boardman 166
San Diego 152
Beijing 99
Roxbury 72
Bytom 60
Nanjing 54
Medford 52
Helsinki 49
Ho Chi Minh City 37
Des Moines 35
London 31
Padova 29
Guangzhou 28
Shenyang 24
São Paulo 24
New York 22
Los Angeles 20
Nanchang 20
Nouakchott 20
Conakry 19
Hanoi 19
Buffalo 18
Dakar 17
Hebei 17
Dublin 16
Bridgetown 15
Harare 15
Nairobi 15
Norwalk 15
Tashkent 15
Baku 14
Libreville 14
Lima 14
Luanda 14
Nassau 14
Riga 14
Cayenne 13
Changsha 13
Djibouti 13
Indiana 13
Montevideo 13
Abidjan 12
Accra 12
Chisinau 12
Guatemala City 12
Jiaxing 12
Kinshasa 12
Maputo 12
Milan 12
Munich 12
Praia 12
Vienna 12
Amman 11
Bishkek 11
Falkenstein 11
George Town 11
Hefei 11
Lusaka 11
Noumea 11
Antananarivo 10
Bangkok 10
Belo Horizonte 10
Chicago 10
Dili 10
Kigali 10
Kilburn 10
Kingston 10
Managua 10
Ogden 10
Panama City 10
Phnom Penh 10
Quito 10
Tallinn 10
Tirana 10
Andorra la Vella 9
Baghdad 9
Brasília 9
Dushanbe 9
Kampala 9
Limassol 9
Mamoudzou 9
Nuremberg 9
Rio de Janeiro 9
Tripoli 9
Tunis 9
Totale 10.167
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Nome #
Adsorption of benzene on Si(100) from first principles 159
Ab initio molecular dynamics simulation of laser melting of graphite 152
Acetylene on Si(111) from computer simulations 151
Adsorption of Rare-Gas Atoms and Water on Graphite and Graphene by van der Waals-Corrected Density Functional Theory 151
Interfacial water on Cl- and H-terminated Si(111) surfaces from first-principles calculations 150
Faraday-like Screening by Two-Dimensional Nanomaterials: A Scale-Dependent Tunable Effect 145
Ab initio infrared spectrum of liquid water 144
First-Principles Study of Water Ice Adsorption on the Methyl-Terminated Si(111) Surface 142
Ab initio investigation of the adsorption of organic molecules at Si(111) and Si(100) surfaces 142
No evidence of a metal-insulator transition in dense hot aluminum: A first-principles study 142
Maximally localized Wannier functions for simulations with supercells of general symmetry 141
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)] 141
Adsorption of rare-gas atoms on Cu(111) and Pb(111) surfaces by van der Waals corrected density functional theory 139
Adsorption of toluene on Si(100) from first principles 138
Acetylene on Si(100) from first principles:adsorption geometries, equilibrium coverages, and thermal decomposition 138
Characterization of blue-shifting hydrogen bonds in small complexes 138
Ab initio molecular dynamics simulation of laser melting of silicon 137
Nonmetal-metal transition in metal-molten-salt solutions 136
Hot electrons and the approach to metallic behaviour in K-x(KCl)(1-x) 136
AUXILIARY-FIELD QUANTUM MONTE-CARLO CALCULATIONS FOR SYSTEMS WITH LONG-RANGE REPULSIVE INTERACTIONS 135
Electrical-conductivity calculation in ab initio simulations of metals: Application to liquid sodium 134
Water molecule dipole in the gas and in the liquid phase 133
Ab initio simulation of laser-induced transformations in fullerite 132
The Thermally-Induced Bulk Polymerization of Hexachlorocyclotriphosphazene to Polydichlorophosphazene by First-Principles Simulations 131
Structural, electronic, and bonding properties of liquid water from first principles 129
Chemisorption sites and reaction pathways for acetylene on Si(111)-(7x7) 128
Ab-initio study of the adsorption of acetylene on Si(001) surface 127
Surface Functionalization with Phosphazene Substrates. Part II. Theoretical and Experimental Investigations of the Interactions of Hexachlorocyclophosphazene with Hydroxylated Silicon-based Surfaces 127
Adsorption of methylchloride on Si(100) from first principles 125
van der Waals Effects in Interfacial Water on the Cl- and H-Terminated Si(111) Surfaces 125
Dissociative chemisorption of methylsilane and methylchloride on the Si(100) surface from first principles 124
Adsorption of ethanol on Si(100) from first principles calculations 124
The initiation mechanisms for surface hydrosilylation with 1-alkenes 124
Grand Canonical Monte Carlo study of argon adsorption in aluminium nanopores 124
van der Waals interactions in DFT using Wannier functions without empirical parameters 123
Unraveling the Structural and Electronic Properties at the WSe2–Graphene Interface for a Rational Design of van der Waals Heterostructures 122
Van der Waals interactions at surfaces by density functional theory using Wannier functions 121
Structure, ionization potentials, dissociation channels and surface energy of sodium microclusters 121
Repulsive atomic Fermi gas with Rashba spin-orbit coupling: A quantum Monte Carlo study 121
Aqueous Solvation of Methane from First Principles 120
Physical adsorption at the nanoscale: Towards controllable scaling of the substrate-adsorbate van der Waals interaction 119
Thermolubricity of gas monolayers on graphene 118
Van der Waals corrected DFT simulation of adsorption processes on transition-metal surfaces: Xe and graphene on Ni(111) 118
Ab initio infrared absorption study of the hydrogen-bond symmetrization in ice 118
Chemisorption of Barrelene on Si(100) from first principles calculations 117
Electrical conductivity of warm expanded Al 117
Cohesive properties of noble metals by van der Waals-corrected density functional theory: Au, Ag, and Cu as case studies 117
Adsorption of small hydrocarbon molecules on Si surfaces: Ethylene on Si(001) 115
Maximally-localized Wannier functions for disordered systems: Application to amorphous silicon 114
Proton-transfer reaction of toluene on Si(100) surface 114
Efficient calculation of Madelung constants for cubic crystals 114
Hydrophobic-hydrophilic interactions of water with alkanethiolate chains from first-principles calculations 114
Including screening in van der Waals corrected density functional theory calculations: The case of atoms and small molecules physisorbed on graphene 113
Inclusion of screening effects in the van der Waals corrected DFT simulation of adsorption processes on metal surfaces 113
Hidden by graphene – Towards effective screening of interface van der Waals interactions via monolayer coating 113
Bandgap opening in graphene using alkali ions by first principles 112
Theoretical study of toluene chemisorption on Si(100) 111
Communication: Enhanced chemical reactivity of graphene on a Ni(111) substrate 111
E' Centers in Silicon Dioxide: First-Principles Molecular Dynamics Studies 110
First-principle molecular dynamics study of bond disruption and formation in SiO2 upon irradiation 108
Lithium adsorption on graphite from density functional theory calculations 108
Adsorption of 3-pyrroline on Si(100) from first principles 108
Electrical conductivity of warm expanded aluminum 105
Interaction of H2with a Double-Walled Armchair Nanotube by First-Principles Calculations 105
Modified XB potential for simulating interactions of organic molecules with Si surfaces 104
On the Polarity of Buckminsterfullerene with a Water Molecule Inside 104
Water molecule dipole in the gas and in the liquid phase 104
van der Waals-Corrected Ab Initio Study of Water Ice–Graphite Interaction 104
Free energy molecular dynamics simulations of pulsed-laser-irradiated SiO2: Si-Si bond formation in a matrix of SiO2 103
Gas Separation in Nanoporous Graphene from First Principle Calculations 103
Van Der Waals-Corrected Density Functional Theory Simulation of Adsorption Processes on Noble-Metal Surfaces: Xe on Ag(111), Au(111), and Cu(111) 102
Van der Waals interactions in density functional theory by combining the quantum harmonic oscillator-model with localized Wannier functions 101
First-principles study of acetylene adsorption on Si(100): The end-bridge structure 101
Polarization of a quasi-two-dimensional repulsive Fermi gas with Rashba spin-orbit coupling: A variational study 100
Dynamical Spin Properties of Confined Fermi and Bose Systems in the Presence of Spin-Orbit Coupling 100
Van der Waals Interactions in DFT Made Easy by Wannier Functions 99
Dissociative chemisorption of methylsilane on the Si(100) surface 98
van der Waals interactions in density functional theory using Wannier functions: Improved C_{6} and C_{3} coefficients by a different approach 98
Pressure-induced frustration and disorder in Mg(OH)(2) and Ca(OH)(2) 96
Compton anisotropy from Wannier functions in the case of ice I-h 96
Variational Monte Carlo for spin-orbit interacting systems 96
Physisorption, Diffusion, and Chemisorption Pathways of H-2 Molecule on Graphene and on (2,2) Carbon Nanotube by First Principles Calculations 96
Anomalous van der Waals-Casimir interactions on graphene: A concerted effect of temperature, retardation, and non-locality 96
Are There Immobilized Water Molecules around Hydrophobic Groups? Aqueous Solvation of Methanol from First Principles 96
The viscosity to entropy ratio: From string theory motivated bounds to warm dense matter transport 93
Finite-temperature exchange-correlation functional in an ab initio molecular dynamics code 91
Inclusion of Van der Waals Interactions in DFT using Wannier Functions without empirical parameters 90
DFT Investigation of Oligothiophenes on a Si(001) Surface 89
Electronic and optical properties of acetylene and ethylene on Si(001) 89
Cooperative Effects of N-Doping and Ni(111) Substrate for Enhanced Chemical Reactivity of Graphene: The Case of CO and O2 Adsorption 89
van der Waals Interactions in Density Functional Theory Using Wannier Functions 88
Trends in the Change in Graphene Conductivity upon Gas Adsorption: The Relevance of Orbital Distortion 88
Effective pair potentials using an ab initio variational approach 87
HYDROGEN STORAGE ON GRAPHENE SHEET: PHYSISORPTION, DIFFUSION AND CHEMISORBED PATHWAYS BY FIRST PRINCIPLES CALCULATIONS 83
Improvement in hydrogen bond description using van der Waals-corrected DFT: The case of small water clusters 80
Hydrogen bonding characterization in water and small molecules 80
Compton scattering and the character of the hydrogen bond in ice I-h 79
Localization versus inhomogeneous superfluidity: Submonolayer He4 on fluorographene, hexagonal boron nitride, and graphene 79
CO oxidation on Pt(111): An ab initio density functional theory study 78
E' Centers in alpha Quartz in the Absence of Oxygen Vacancies: A First-Principles Molecular-Dynamics Study 78
Totale 11.442
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Categoria #
all - tutte 47.705
article - articoli 46.627
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 812
Totale 95.144
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20212.006 0 0 34 104 151 404 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
2025/20262.227 157 807 1.263 0 0 0 0 0 0 0 0 0
Totale 13.548