SILVESTRELLI, PIER LUIGI
 Distribuzione geografica
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Continente #
NA - Nord America 7.682
AS - Asia 718
EU - Europa 618
Continente sconosciuto - Info sul continente non disponibili 4
SA - Sud America 4
AF - Africa 2
Totale 9.028
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Nazione #
US - Stati Uniti d'America 7.677
CN - Cina 284
SG - Singapore 246
VN - Vietnam 181
FI - Finlandia 138
UA - Ucraina 105
DE - Germania 93
GB - Regno Unito 83
IT - Italia 70
SE - Svezia 55
FR - Francia 53
IE - Irlanda 11
CA - Canada 5
EU - Europa 4
IR - Iran 3
NL - Olanda 3
BR - Brasile 2
EC - Ecuador 2
IN - India 2
JP - Giappone 2
LU - Lussemburgo 2
NG - Nigeria 2
RU - Federazione Russa 2
CH - Svizzera 1
GR - Grecia 1
PT - Portogallo 1
Totale 9.028
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Città #
Fairfield 1.599
Woodbridge 858
Houston 704
Seattle 612
Ashburn 609
Wilmington 529
Cambridge 500
Jacksonville 485
Ann Arbor 424
Chandler 219
Princeton 212
Singapore 198
Dong Ket 181
San Diego 152
Beijing 80
Roxbury 72
Nanjing 54
Medford 52
Santa Clara 43
Helsinki 42
Boardman 35
Des Moines 35
Guangzhou 28
London 24
Shenyang 24
Padova 23
Nanchang 20
Hebei 17
Norwalk 15
Changsha 13
Indiana 13
Jiaxing 12
New York 11
Kilburn 10
Ogden 10
Dublin 9
Tianjin 7
Jinan 6
Lappeenranta 5
Yellow Springs 5
Arosio 4
Borås 4
Frankfurt am Main 4
Southwark 4
Tappahannock 4
Catania 3
Fuzhou 3
Hounslow 3
Kharkiv 3
Kunming 3
Las Vegas 3
Milan 3
Rockville 3
Boston 2
Castellammare Di Stabia 2
Como 2
Delhi 2
Hangzhou 2
Hefei 2
Luxembourg 2
Manchester 2
Offenbach 2
Orange 2
Prescot 2
Quito 2
Redwood City 2
San Francisco 2
Taiyuan 2
Tehran 2
Trieste 2
Tsukuba 2
Acton 1
Agira 1
Amsterdam 1
Ardabil 1
Belo Horizonte 1
Birmingham 1
Bologna 1
Campbellton 1
Castanhal 1
Costabissara 1
Groningen 1
Guiyang 1
Göttingen 1
Haikou 1
Islington 1
La Tuque 1
Lanzhou 1
Levis 1
Monmouth Junction 1
New Bedfont 1
Ningbo 1
Piraeus 1
Pombal 1
Redmond 1
Rome 1
Secaucus 1
Shanghai 1
Shaoxing 1
Springfield 1
Totale 8.056
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Nome #
Adsorption of Rare-Gas Atoms and Water on Graphite and Graphene by van der Waals-Corrected Density Functional Theory 124
Faraday-like Screening by Two-Dimensional Nanomaterials: A Scale-Dependent Tunable Effect 120
First-Principles Study of Water Ice Adsorption on the Methyl-Terminated Si(111) Surface 119
Interfacial water on Cl- and H-terminated Si(111) surfaces from first-principles calculations 118
No evidence of a metal-insulator transition in dense hot aluminum: A first-principles study 118
Ab initio infrared spectrum of liquid water 115
Maximally localized Wannier functions for simulations with supercells of general symmetry 114
Electrical-conductivity calculation in ab initio simulations of metals: Application to liquid sodium 113
Characterization of blue-shifting hydrogen bonds in small complexes 112
Ab initio molecular dynamics simulation of laser melting of graphite 111
Nonmetal-metal transition in metal-molten-salt solutions 109
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)] 108
Adsorption of benzene on Si(100) from first principles 106
Hot electrons and the approach to metallic behaviour in K-x(KCl)(1-x) 106
AUXILIARY-FIELD QUANTUM MONTE-CARLO CALCULATIONS FOR SYSTEMS WITH LONG-RANGE REPULSIVE INTERACTIONS 106
Adsorption of rare-gas atoms on Cu(111) and Pb(111) surfaces by van der Waals corrected density functional theory 105
The Thermally-Induced Bulk Polymerization of Hexachlorocyclotriphosphazene to Polydichlorophosphazene by First-Principles Simulations 105
Acetylene on Si(111) from computer simulations 104
Acetylene on Si(100) from first principles:adsorption geometries, equilibrium coverages, and thermal decomposition 103
Ab initio molecular dynamics simulation of laser melting of silicon 103
Surface Functionalization with Phosphazene Substrates. Part II. Theoretical and Experimental Investigations of the Interactions of Hexachlorocyclophosphazene with Hydroxylated Silicon-based Surfaces 100
Chemisorption sites and reaction pathways for acetylene on Si(111)-(7x7) 99
Structural, electronic, and bonding properties of liquid water from first principles 97
Ab initio investigation of the adsorption of organic molecules at Si(111) and Si(100) surfaces 96
Water molecule dipole in the gas and in the liquid phase 95
Adsorption of toluene on Si(100) from first principles 95
Ab initio simulation of laser-induced transformations in fullerite 94
Physical adsorption at the nanoscale: Towards controllable scaling of the substrate-adsorbate van der Waals interaction 94
Unraveling the Structural and Electronic Properties at the WSe2–Graphene Interface for a Rational Design of van der Waals Heterostructures 94
van der Waals interactions in DFT using Wannier functions without empirical parameters 94
Ab initio infrared absorption study of the hydrogen-bond symmetrization in ice 93
van der Waals Effects in Interfacial Water on the Cl- and H-Terminated Si(111) Surfaces 93
Aqueous Solvation of Methane from First Principles 92
The initiation mechanisms for surface hydrosilylation with 1-alkenes 92
Proton-transfer reaction of toluene on Si(100) surface 91
Van der Waals interactions at surfaces by density functional theory using Wannier functions 91
Van der Waals corrected DFT simulation of adsorption processes on transition-metal surfaces: Xe and graphene on Ni(111) 91
Adsorption of small hydrocarbon molecules on Si surfaces: Ethylene on Si(001) 89
Ab-initio study of the adsorption of acetylene on Si(001) surface 88
Dissociative chemisorption of methylsilane and methylchloride on the Si(100) surface from first principles 88
Structure, ionization potentials, dissociation channels and surface energy of sodium microclusters 88
Including screening in van der Waals corrected density functional theory calculations: The case of atoms and small molecules physisorbed on graphene 88
Maximally-localized Wannier functions for disordered systems: Application to amorphous silicon 87
Chemisorption of Barrelene on Si(100) from first principles calculations 87
Thermolubricity of gas monolayers on graphene 87
Inclusion of screening effects in the van der Waals corrected DFT simulation of adsorption processes on metal surfaces 87
E' Centers in Silicon Dioxide: First-Principles Molecular Dynamics Studies 86
Adsorption of methylchloride on Si(100) from first principles 86
Cohesive properties of noble metals by van der Waals-corrected density functional theory: Au, Ag, and Cu as case studies 86
First-principle molecular dynamics study of bond disruption and formation in SiO2 upon irradiation 85
Lithium adsorption on graphite from density functional theory calculations 85
Adsorption of ethanol on Si(100) from first principles calculations 85
Hidden by graphene – Towards effective screening of interface van der Waals interactions via monolayer coating 85
Efficient calculation of Madelung constants for cubic crystals 84
Hydrophobic-hydrophilic interactions of water with alkanethiolate chains from first-principles calculations 84
Grand Canonical Monte Carlo study of argon adsorption in aluminium nanopores 84
Repulsive atomic Fermi gas with Rashba spin-orbit coupling: A quantum Monte Carlo study 83
Theoretical study of toluene chemisorption on Si(100) 82
Communication: Enhanced chemical reactivity of graphene on a Ni(111) substrate 82
Electrical conductivity of warm expanded aluminum 81
Modified XB potential for simulating interactions of organic molecules with Si surfaces 81
van der Waals-Corrected Ab Initio Study of Water Ice–Graphite Interaction 81
Free energy molecular dynamics simulations of pulsed-laser-irradiated SiO2: Si-Si bond formation in a matrix of SiO2 80
Electrical conductivity of warm expanded Al 79
Bandgap opening in graphene using alkali ions by first principles 79
Interaction of H2with a Double-Walled Armchair Nanotube by First-Principles Calculations 76
Gas Separation in Nanoporous Graphene from First Principle Calculations 76
Water molecule dipole in the gas and in the liquid phase 75
van der Waals interactions in density functional theory using Wannier functions: Improved C_{6} and C_{3} coefficients by a different approach 74
On the Polarity of Buckminsterfullerene with a Water Molecule Inside 74
Compton anisotropy from Wannier functions in the case of ice I-h 73
Dissociative chemisorption of methylsilane on the Si(100) surface 73
Physisorption, Diffusion, and Chemisorption Pathways of H-2 Molecule on Graphene and on (2,2) Carbon Nanotube by First Principles Calculations 72
Adsorption of 3-pyrroline on Si(100) from first principles 72
First-principles study of acetylene adsorption on Si(100): The end-bridge structure 72
Polarization of a quasi-two-dimensional repulsive Fermi gas with Rashba spin-orbit coupling: A variational study 69
Anomalous van der Waals-Casimir interactions on graphene: A concerted effect of temperature, retardation, and non-locality 69
The viscosity to entropy ratio: From string theory motivated bounds to warm dense matter transport 69
Van der Waals Interactions in DFT Made Easy by Wannier Functions 67
DFT Investigation of Oligothiophenes on a Si(001) Surface 67
Are There Immobilized Water Molecules around Hydrophobic Groups? Aqueous Solvation of Methanol from First Principles 67
Pressure-induced frustration and disorder in Mg(OH)(2) and Ca(OH)(2) 64
van der Waals Interactions in Density Functional Theory Using Wannier Functions 64
Van der Waals interactions in density functional theory by combining the quantum harmonic oscillator-model with localized Wannier functions 64
Dynamical Spin Properties of Confined Fermi and Bose Systems in the Presence of Spin-Orbit Coupling 63
Improvement in hydrogen bond description using van der Waals-corrected DFT: The case of small water clusters 63
Variational Monte Carlo for spin-orbit interacting systems 61
Van Der Waals-Corrected Density Functional Theory Simulation of Adsorption Processes on Noble-Metal Surfaces: Xe on Ag(111), Au(111), and Cu(111) 61
Finite-temperature exchange-correlation functional in an ab initio molecular dynamics code 59
Compton scattering and the character of the hydrogen bond in ice I-h 59
Hydrogen bonding characterization in water and small molecules 56
Electronic and optical properties of acetylene and ethylene on Si(001) 55
Cooperative Effects of N-Doping and Ni(111) Substrate for Enhanced Chemical Reactivity of Graphene: The Case of CO and O2 Adsorption 54
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 53
Inclusion of Van der Waals Interactions in DFT using Wannier Functions without empirical parameters 52
Trends in the Change in Graphene Conductivity upon Gas Adsorption: The Relevance of Orbital Distortion 51
Effective pair potentials using an ab initio variational approach 49
HYDROGEN STORAGE ON GRAPHENE SHEET: PHYSISORPTION, DIFFUSION AND CHEMISORBED PATHWAYS BY FIRST PRINCIPLES CALCULATIONS 49
CO oxidation on Pt(111): An ab initio density functional theory study 48
E' Centers in alpha Quartz in the Absence of Oxygen Vacancies: A First-Principles Molecular-Dynamics Study 48
Totale 8.405
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Categoria #
all - tutte 34.496
article - articoli 33.757
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 569
Totale 68.822
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.600 0 0 0 143 217 185 202 253 240 187 80 93
2020/20212.169 53 110 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
2024/2025319 0 223 74 22 0 0 0 0 0 0 0 0
Totale 9.095