SILVESTRELLI, PIER LUIGI
 Distribuzione geografica
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Continente #
NA - Nord America 12.514
AS - Asia 5.489
EU - Europa 2.443
AF - Africa 1.145
SA - Sud America 1.043
Continente sconosciuto - Info sul continente non disponibili 168
OC - Oceania 109
Totale 22.911
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Nazione #
US - Stati Uniti d'America 11.880
SG - Singapore 1.571
CN - Cina 874
VN - Vietnam 714
HK - Hong Kong 633
BR - Brasile 599
IT - Italia 396
BD - Bangladesh 242
FR - Francia 215
FI - Finlandia 181
IN - India 158
DE - Germania 154
UA - Ucraina 150
GB - Regno Unito 131
RU - Federazione Russa 111
PL - Polonia 106
AR - Argentina 102
IQ - Iraq 97
TR - Turchia 93
SA - Arabia Saudita 74
SE - Svezia 74
NL - Olanda 65
CA - Canada 63
PK - Pakistan 63
EC - Ecuador 62
PH - Filippine 60
ID - Indonesia 59
JP - Giappone 55
MX - Messico 54
ES - Italia 53
UZ - Uzbekistan 52
BJ - Benin 50
MY - Malesia 46
AE - Emirati Arabi Uniti 45
IE - Irlanda 45
MA - Marocco 45
EE - Estonia 44
JO - Giordania 44
TH - Thailandia 43
ZA - Sudafrica 43
CO - Colombia 42
DZ - Algeria 42
CL - Cile 41
MR - Mauritania 41
AT - Austria 40
BB - Barbados 40
HR - Croazia 40
HN - Honduras 39
EG - Egitto 38
KE - Kenya 38
JM - Giamaica 37
AO - Angola 36
CH - Svizzera 36
KZ - Kazakistan 36
LV - Lettonia 36
MK - Macedonia 36
PE - Perù 36
PY - Paraguay 36
DO - Repubblica Dominicana 35
UY - Uruguay 35
BG - Bulgaria 34
TN - Tunisia 34
VE - Venezuela 34
GA - Gabon 33
GF - Guiana Francese 33
IL - Israele 33
KG - Kirghizistan 33
BE - Belgio 32
LB - Libano 32
BA - Bosnia-Erzegovina 31
CG - Congo 31
DK - Danimarca 31
RS - Serbia 31
AF - Afghanistan, Repubblica islamica di 30
AL - Albania 30
BF - Burkina Faso 30
CR - Costa Rica 30
GT - Guatemala 30
MZ - Mozambico 30
NP - Nepal 30
PT - Portogallo 30
YT - Mayotte 30
AZ - Azerbaigian 29
CY - Cipro 29
KR - Corea 29
LY - Libia 29
MN - Mongolia 29
NI - Nicaragua 29
NZ - Nuova Zelanda 29
ZW - Zimbabwe 29
AM - Armenia 28
BS - Bahamas 28
CD - Congo 28
CI - Costa d'Avorio 28
CM - Camerun 28
HT - Haiti 28
PS - Palestinian Territory 28
SN - Senegal 28
TJ - Tagikistan 28
DJ - Gibuti 27
Totale 21.509
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Città #
Fairfield 1.584
Ashburn 1.360
Singapore 935
San Jose 888
Woodbridge 846
Houston 712
Santa Clara 628
Seattle 609
Hong Kong 571
Wilmington 531
Cambridge 501
Jacksonville 476
Ann Arbor 420
Chandler 214
Princeton 209
Chicago 195
Dong Ket 181
Ho Chi Minh City 180
Los Angeles 175
Boardman 165
Council Bluffs 163
San Diego 151
Beijing 143
Hanoi 124
Lauterbourg 120
New York 97
Roxbury 71
Helsinki 61
Salt Lake City 61
Bytom 59
São Paulo 57
Nanjing 56
Milan 55
Medford 52
Cotonou 47
Buffalo 46
Tashkent 45
Amman 41
Guangzhou 40
Nouakchott 40
Dublin 38
Bridgetown 37
Rome 36
Des Moines 35
Elk Grove Village 35
London 35
Tampa 35
Baghdad 34
Nairobi 34
Dallas 33
Orem 33
Bishkek 32
Riga 31
Libreville 30
Montevideo 30
Luanda 29
Padova 29
Ulan Bator 29
Abidjan 28
Baku 28
Haiphong 28
Harare 28
Jeddah 28
Managua 28
Maputo 27
Panama City 27
Vienna 27
Dakar 26
Dushanbe 26
Kingston 26
Nassau 26
Tokyo 26
Cayenne 25
Kuala Lumpur 25
Shenyang 25
Andorra la Vella 24
Antananarivo 24
Da Nang 24
Addis Ababa 23
Djibouti 23
Ouagadougou 23
San José 23
Yerevan 23
Castries 22
Changsha 22
Conakry 22
Kampala 22
Lahore 22
Lima 22
Chisinau 21
Guatemala City 21
Guayaquil 21
Kigali 21
Kingstown 21
Phnom Penh 21
Phoenix 21
Rio de Janeiro 21
Sofia 21
Sterling 21
Tallinn 21
Totale 14.508
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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 290
Adsorption of Small Sulfur Compounds (H2S and SO2) on SiO2 Supported Graphene–the Quest for a Metal-Free Catalyst–Experiment and Theory 285
Adsorption of benzene on Si(100) from first principles 282
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 280
Beyond-dipole van der Waals contributions within the many-body dispersion framework 262
Acetylene on Si(100) from first principles:adsorption geometries, equilibrium coverages, and thermal decomposition 257
Acetylene on Si(111) from computer simulations 215
Interfacial water on Cl- and H-terminated Si(111) surfaces from first-principles calculations 212
Adsorption of Rare-Gas Atoms and Water on Graphite and Graphene by van der Waals-Corrected Density Functional Theory 212
Ab initio molecular dynamics simulation of laser melting of silicon 211
AUXILIARY-FIELD QUANTUM MONTE-CARLO CALCULATIONS FOR SYSTEMS WITH LONG-RANGE REPULSIVE INTERACTIONS 208
Adsorption of toluene on Si(100) from first principles 208
Ab initio investigation of the adsorption of organic molecules at Si(111) and Si(100) surfaces 207
Physisorption, Diffusion, and Chemisorption Pathways of H-2 Molecule on Graphene and on (2,2) Carbon Nanotube by First Principles Calculations 207
Repulsive atomic Fermi gas with Rashba spin-orbit coupling: A quantum Monte Carlo study 207
Grand Canonical Monte Carlo study of argon adsorption in aluminium nanopores 206
Ab initio molecular dynamics simulation of laser melting of graphite 204
The Thermally-Induced Bulk Polymerization of Hexachlorocyclotriphosphazene to Polydichlorophosphazene by First-Principles Simulations 201
Faraday-like Screening by Two-Dimensional Nanomaterials: A Scale-Dependent Tunable Effect 199
Maximally localized Wannier functions for simulations with supercells of general symmetry 196
Surface Functionalization with Phosphazene Substrates. Part II. Theoretical and Experimental Investigations of the Interactions of Hexachlorocyclophosphazene with Hydroxylated Silicon-based Surfaces 196
First-Principles Study of Water Ice Adsorption on the Methyl-Terminated Si(111) Surface 195
Adsorption of rare-gas atoms on Cu(111) and Pb(111) surfaces by van der Waals corrected density functional theory 195
Nonmetal-metal transition in metal-molten-salt solutions 194
Chemisorption sites and reaction pathways for acetylene on Si(111)-(7x7) 192
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)] 190
No evidence of a metal-insulator transition in dense hot aluminum: A first-principles study 190
Adsorption of ethanol on Si(100) from first principles calculations 190
The initiation mechanisms for surface hydrosilylation with 1-alkenes 190
Characterization of blue-shifting hydrogen bonds in small complexes 190
Ab-initio study of the adsorption of acetylene on Si(001) surface 189
Dissociative chemisorption of methylsilane on the Si(100) surface 188
Hot electrons and the approach to metallic behaviour in K-x(KCl)(1-x) 187
Adsorption of methylchloride on Si(100) from first principles 187
Ab initio infrared spectrum of liquid water 186
Screening and Antiscreening Effects in Endohedral Nanotubes 183
van der Waals Effects in Interfacial Water on the Cl- and H-Terminated Si(111) Surfaces 182
Chemisorption of Barrelene on Si(100) from first principles calculations 181
Electrical-conductivity calculation in ab initio simulations of metals: Application to liquid sodium 181
Polarization of a quasi-two-dimensional repulsive Fermi gas with Rashba spin-orbit coupling: A variational study 180
Ab initio simulation of laser-induced transformations in fullerite 180
Structural, electronic, and bonding properties of liquid water from first principles 180
Theoretical study of toluene chemisorption on Si(100) 179
Van der Waals corrected DFT simulation of adsorption processes on transition-metal surfaces: Xe and graphene on Ni(111) 179
Cohesive properties of noble metals by van der Waals-corrected density functional theory: Au, Ag, and Cu as case studies 179
Localization versus inhomogeneous superfluidity: Submonolayer He4 on fluorographene, hexagonal boron nitride, and graphene 179
E' Centers in Silicon Dioxide: First-Principles Molecular Dynamics Studies 178
Interaction of H2with a Double-Walled Armchair Nanotube by First-Principles Calculations 178
Thermolubricity of gas monolayers on graphene 177
van der Waals interactions in DFT using Wannier functions without empirical parameters 177
Adsorption of 3-pyrroline on Si(100) from first principles 176
Are There Immobilized Water Molecules around Hydrophobic Groups? Aqueous Solvation of Methanol from First Principles 176
Proton-transfer reaction of toluene on Si(100) surface 175
Lithium adsorption on graphite from density functional theory calculations 175
Physical adsorption at the nanoscale: Towards controllable scaling of the substrate-adsorbate van der Waals interaction 175
Optical van-der-Waals forces in molecules: from electronic Bethe-Salpeter calculations to the many-body dispersion model 175
Exact Sum-Rule Approach to Polarizability and Asymptotic van der Waals Functionals – Derivation of Exact Single-Particle Benchmarks 173
Bandgap opening in graphene using alkali ions by first principles 171
Hydrophobic-hydrophilic interactions of water with alkanethiolate chains from first-principles calculations 170
Ab initio infrared absorption study of the hydrogen-bond symmetrization in ice 170
Electrical conductivity of warm expanded Al 169
Adsorption of small hydrocarbon molecules on Si surfaces: Ethylene on Si(001) 169
The Role of Allotropic Forms of Carbon-Based Nanostructures on Asphaltene Stability in Crude Oil Medium: Experimental and Computational Studies 169
Efficient calculation of Madelung constants for cubic crystals 167
Dynamical Spin Properties of Confined Fermi and Bose Systems in the Presence of Spin-Orbit Coupling 167
Van Der Waals-Corrected Density Functional Theory Simulation of Adsorption Processes on Noble-Metal Surfaces: Xe on Ag(111), Au(111), and Cu(111) 167
Aqueous Solvation of Methane from First Principles 166
Van der Waals interactions at surfaces by density functional theory using Wannier functions 165
Including screening in van der Waals corrected density functional theory calculations: The case of atoms and small molecules physisorbed on graphene 165
Dissociative chemisorption of methylsilane and methylchloride on the Si(100) surface from first principles 164
Variational Monte Carlo for spin-orbit interacting systems 164
Unraveling the Structural and Electronic Properties at the WSe2–Graphene Interface for a Rational Design of van der Waals Heterostructures 164
HYDROGEN STORAGE ON GRAPHENE SHEET: PHYSISORPTION, DIFFUSION AND CHEMISORBED PATHWAYS BY FIRST PRINCIPLES CALCULATIONS 163
Structure, ionization potentials, dissociation channels and surface energy of sodium microclusters 162
Borophane as substrate for adsorption of 4He: A journey across dimensionality 160
Hidden by graphene – Towards effective screening of interface van der Waals interactions via monolayer coating 160
van der Waals-Corrected Ab Initio Study of Water Ice–Graphite Interaction 160
Van der Waals interactions in density functional theory by combining the quantum harmonic oscillator-model with localized Wannier functions 157
Gas Separation in Nanoporous Graphene from First Principle Calculations 157
Electrical conductivity of warm expanded aluminum 155
Free energy molecular dynamics simulations of pulsed-laser-irradiated SiO2: Si-Si bond formation in a matrix of SiO2 155
One-step approach to Quaternary (B, N, P, S)-Doped hierarchical porous carbon derived from Quercus Brantii for highly selective and efficient CO2 Capture: A combined experimental and extensive DFT study 154
van der Waals interactions in density functional theory using Wannier functions: Improved C_{6} and C_{3} coefficients by a different approach 154
Maximally-localized Wannier functions for disordered systems: Application to amorphous silicon 152
E' Centers in alpha Quartz in the Absence of Oxygen Vacancies: A First-Principles Molecular-Dynamics Study 152
Finite-temperature exchange-correlation functional in an ab initio molecular dynamics code 152
Anomalous van der Waals-Casimir interactions on graphene: A concerted effect of temperature, retardation, and non-locality 152
First-principles study of acetylene adsorption on Si(100): The end-bridge structure 152
Cooperative Effects of N-Doping and Ni(111) Substrate for Enhanced Chemical Reactivity of Graphene: The Case of CO and O2 Adsorption 152
The viscosity to entropy ratio: From string theory motivated bounds to warm dense matter transport 152
CO oxidation on Pt(111): An ab initio density functional theory study 150
Modified XB potential for simulating interactions of organic molecules with Si surfaces 150
Water molecule dipole in the gas and in the liquid phase 150
Communication: Enhanced chemical reactivity of graphene on a Ni(111) substrate 150
Adsorption and Reaction of Thiophene on Graphene/Ruthenium: Experiment and Theory 148
First-principle molecular dynamics study of bond disruption and formation in SiO2 upon irradiation 147
On the Polarity of Buckminsterfullerene with a Water Molecule Inside 146
Inclusion of screening effects in the van der Waals corrected DFT simulation of adsorption processes on metal surfaces 146
Hard-Sphere variational approach using an ab initio molecular dynamics code 145
Trends in the Change in Graphene Conductivity upon Gas Adsorption: The Relevance of Orbital Distortion 145
Totale 18.111
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Categoria #
all - tutte 66.476
article - articoli 65.043
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1.074
Totale 132.593
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.606 0 191 293 84 57 77 107 171 86 47 227 266
2022/2023657 217 15 16 53 112 77 1 32 69 3 39 23
2023/2024390 15 65 51 43 19 8 24 13 21 4 46 81
2024/20252.522 0 223 73 34 668 23 76 174 179 85 449 538
2025/202610.865 153 805 1.811 2.254 1.115 443 914 986 1.072 621 408 283
2026/2027842 442 400 0 0 0 0 0 0 0 0 0 0
Totale 22.911