ANCILOTTO, FRANCESCO
 Distribuzione geografica
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Continente #
NA - Nord America 10.290
EU - Europa 908
AS - Asia 793
Continente sconosciuto - Info sul continente non disponibili 3
SA - Sud America 2
OC - Oceania 1
Totale 11.997
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Nazione #
US - Stati Uniti d'America 10.287
CN - Cina 366
SG - Singapore 292
FI - Finlandia 206
UA - Ucraina 196
DE - Germania 141
VN - Vietnam 128
GB - Regno Unito 97
SE - Svezia 91
FR - Francia 80
IT - Italia 74
IE - Irlanda 10
NL - Olanda 6
CA - Canada 3
EU - Europa 3
HK - Hong Kong 3
CH - Svizzera 2
GR - Grecia 2
TR - Turchia 2
AU - Australia 1
BR - Brasile 1
CZ - Repubblica Ceca 1
ES - Italia 1
MY - Malesia 1
RO - Romania 1
TW - Taiwan 1
VE - Venezuela 1
Totale 11.997
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Città #
Fairfield 1.911
Woodbridge 1.244
Houston 916
Jacksonville 863
Ann Arbor 834
Ashburn 689
Seattle 649
Cambridge 578
Wilmington 557
Princeton 305
Chandler 257
Singapore 228
Boardman 214
San Diego 195
Roxbury 153
Santa Clara 135
Dong Ket 128
Nanjing 90
Helsinki 71
Medford 57
Guangzhou 56
Des Moines 53
Beijing 42
Shenyang 30
Hebei 28
Norwalk 25
Nanchang 24
Ogden 21
Padova 21
London 17
New York 17
Changsha 13
Jiaxing 13
Tianjin 13
Kilburn 12
Dublin 10
Indiana 10
Borås 8
Jinan 8
Zhengzhou 8
Kharkiv 7
Kunming 7
Southwark 7
Hefei 5
Redwood City 5
Rockville 5
Falls Church 4
Lappeenranta 4
Milan 4
Wandsworth 4
Yellow Springs 4
Acton 3
Chiswick 3
Frankfurt am Main 3
Hong Kong 3
Hounslow 3
Merano 3
Prescot 3
Auburn Hills 2
Chicago 2
Florence 2
Guiyang 2
Hangzhou 2
Manchester 2
New Bedfont 2
Ningbo 2
Orange 2
Riese Pio X 2
San Francisco 2
Scuola 2
Shanghai 2
Taiyuan 2
Taizhou 2
Yenibosna 2
Amsterdam 1
Anguillara Veneta 1
Baotou 1
Berlin 1
Bologna 1
Cadelbosco 1
Castanhal 1
Chengdu 1
Chongqing 1
Eglisau 1
Erlangen 1
Fuzhou 1
Geislingen an der Steige 1
Haikou 1
Las Vegas 1
Levis 1
Miami Beach 1
Monza 1
Mugnano di Napoli 1
Pasadena 1
Piraeus 1
Quzhou 1
Redmond 1
Rome 1
San Juan de Aznalfarache 1
San Mateo 1
Totale 10.638
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Nome #
Two-step excitation of Rb atoms on He nanodroplets 133
Vortex arrays in a rotating superfluid He4 nanocylinder 129
Spectroscopy on Rydberg States of Sodium Atoms on the Surface of Helium Nanodroplets 128
Negative impurity ions in liquid He-4 128
Helium in Nanoconfinement: Interplay Between Geometry and Wetting Behavior 125
THEORY OF ELECTRON-ESCAPE FROM THE SURFACE OF LIQUID-HELIUM 124
Perturbation Method to Calculate the Interaction Potentials and Electronic Excitation Spectra of Atoms in He Nanodroplets 121
Interfacial water on Cl- and H-terminated Si(111) surfaces from first-principles calculations 120
dc Josephson effect with Fermi gases in the Bose-Einstein regime 119
Supersolid structure and excitation spectrum of soft-core bosons in three dimensions 118
Hole-subband mixing in quantum wells: A magnetooptic study 114
Toward a Density Functional Description of Liquid pH(2) 112
Expansion or Contraction of Slit Pores Due to Gas Uptake 110
Adsorption of benzene on Si(100) from first principles 109
Acetylene on Si(111) from computer simulations 107
Adsorption of rare-gas atoms on Cu(111) and Pb(111) surfaces by van der Waals corrected density functional theory 107
Excited states of alkali atoms in liquid He-4 from density functional calculations 106
Ab initio potential energy surfaces of He-CO2 and Ne-CO2 van der Waals complexes 106
Acetylene on Si(100) from first principles:adsorption geometries, equilibrium coverages, and thermal decomposition 106
Ground-state path integral Monte Carlo simulations of positive ions in He-4 clusters: Bubbles or snowballs? 103
PROPERTIES OF AN ELECTRON BUBBLE APPROACHING THE SURFACE OF LIQUID-HELIUM 102
Chemisorption sites and reaction pathways for acetylene on Si(111)-(7x7) 101
Supersolid behavior of a dipolar Bose-Einstein condensate confined in a tube 101
Ab initio investigation of the adsorption of organic molecules at Si(111) and Si(100) surfaces 98
Quenched Dynamics of the Momentum Distribution of the Unitary Bose Gas 98
Adsorption of toluene on Si(100) from first principles 97
Dipolar Bose gas in a highly anharmonic trap 97
Density functional theory of a trapped Bose gas with tunable scattering length: From weak-coupling to unitarity 97
Sodium dimers on the surface of liquid He-4 97
Condensation of helium in interstitial sites of carbon nanotubes bundles 96
Squeezing a helium nanodroplet with a Rydbergelectron 96
LOW-TEMPERATURE AND HIGH-TEMPERATURE PHASES OF A PB MONOLAYER ON GE(111) FROM AB-INITIO MOLECULAR-DYNAMICS 95
van der Waals Effects in Interfacial Water on the Cl- and H-Terminated Si(111) Surfaces 95
Dc Josephson effect with Fermi gases in the Bose-Einstein regime 94
Kohn-Sham approach to Fermi gas superfluidity: The bilayer of fermionic polar molecules 94
Prewetting transitions of Ar and Ne on alkali-metal surfaces 93
SI(111), (2 X-1) RECONSTRUCTION AND SURFACE PHONONS FROM ABINITIO MOLECULAR-DYNAMICS 93
Proton-transfer reaction of toluene on Si(100) surface 93
Van der Waals interactions at surfaces by density functional theory using Wannier functions 93
Absence of many-body effects in interactions between charged colloidal particles 92
Dispersive Effects in the Unitary Fermi Gas 92
Modeling adsorption of CO2 on Ni(110) surface 91
Dissociative chemisorption of methylsilane and methylchloride on the Si(100) surface from first principles 91
Time-dependent tunneling of electron wave packets in a transverse magnetic field 91
Ab-initio study of the adsorption of acetylene on Si(001) surface 90
Bose-Einstein Condensation of Helium and Hydrogen inside Bundles of Carbon Nanotubes 89
Chemisorption of Barrelene on Si(100) from first principles calculations 89
From one to infinity: effective dimensionalities of fluids in nanoporous materials 89
Novel aspects of wedge filling by liquid helium 89
HELIUM ON NANOPATTERNED SURFACES AT FINITE TEMPERATURE 89
Friction reduction of Ne monolayers on preplated metal surfaces 88
Adsorption of methylchloride on Si(100) from first principles 88
Lifetime for resonant tunneling in a transverse magnetic field 88
Monte Carlo simulations of the unitary Bose gas 88
Alkali Atoms attached to He-3 Nanodroplets 87
Condensation of helium in wedges 87
Lithium adsorption on graphite from density functional theory calculations 87
beta-phase of Pb on Ge(111): the competing roles of electronic bonding and thermal fluctuations 86
Hydrophobic-hydrophilic interactions of water with alkanethiolate chains from first-principles calculations 86
A Density Functional Approach to Para-hydrogen at Zero Temperature 86
Grand Canonical Monte Carlo study of argon adsorption in aluminium nanopores 86
Structure and contact angle of liquid He-4 droplets on a Cs surface 85
STRUCTURE OF ALKALI DIMERS AT THE SURFACE OF LIQUID-HELIUM 85
SYMMETRY-BREAKING RELAXATION OF VACANCIES ON SI(111)2X1 85
Dimensional-Crossover of He-3 Gas Formed in One-Dimensional Nanometer Tunnel 85
Shock waves in strongly interacting Fermi gas from time-dependent density functional calculations 85
Theoretical study of toluene chemisorption on Si(100) 84
Possible one-dimensional He-3 quantum fluid formed in nanopores 84
HE-4-PHONON INTERACTION ON A GRAPHITE SUBSTRATE 84
Interaction of carbon dioxide with Ni(110): A combined experimental and theoretical study 84
Physics of solvation 83
Modified XB potential for simulating interactions of organic molecules with Si surfaces 83
van der Waals-Corrected Ab Initio Study of Water Ice–Graphite Interaction 83
Integer filling factor phases and isospin in vertical diatomic artificial molecules 82
Absorption Spectrum of Na Atoms Attached to Helium Nanodroplets 82
Evidence concerning drying behavior of Ne near a Cs surface 82
Structural, Electronic and Vibrational Properties of Si(111)-2x1 from Ab-Initio Molecular Dynamics 81
Helium on planar and nanostructured alkali-metal surfaces 81
COMPUTER-SIMULATIONS OF EXCESS ELECTRON-TRANSPORT IN NEON 81
Quantum tunnelling of electrons through a double barrier in a transverse magnetic field 79
Wetting properties of rare gases on weak substrates 79
Vortex arrays in nanoscopic superfluid helium droplets 79
Interaction of H2with a Double-Walled Armchair Nanotube by First-Principles Calculations 78
SURFACE PHONONS AND DIPOLE ACTIVITY OF SI(111)2X1 FROM ABINITIO CALCULATIONS 77
Effect of band mixing of the hole subbands in quantum wells on the optical transition intensities in a magnetic field 77
Dynamics of liquid He-4 in confined geometries from time-dependent density functional calculations 76
Dissociation of Methane into Hydrocarbons at Extreme (Planetary) Pressure and Temperature 76
Freezing of He-4: comparison of differentDensity Functional approaches 76
HE-SCATTERING STUDIES OF ALKALI-METAL OVERLAYERS ON GRAPHITE 76
Monte Carlo simulations of argon adsorption in nanoscopic linear channels 76
1ST PRINCIPLES STUDY OF POTASSIUM ADSORPTION ON GRAPHITE 75
Dissociative chemisorption of methylsilane on the Si(100) surface 75
Physisorption, Diffusion, and Chemisorption Pathways of H-2 Molecule on Graphene and on (2,2) Carbon Nanotube by First Principles Calculations 74
The adsorption of He-4 on alkali metal surfaces from finite-temperature density functional calculations 74
Vorticity and quantum turbulence in the merging of superfluid helium nanodroplets 74
First-principles study of acetylene adsorption on Si(100): The end-bridge structure 74
THEORY OF VACANCY-STABILIZED (SQUARE-ROOT-3 X SQUARE-ROOT-3) DISPLACIVE RECONSTRUCTION OF THE CLEAN SI(111) SURFACE 73
Cavitation of electron bubbles in liquid parahydrogen 73
Wetting of Ar on CO2 72
Magneto-optics of three-dimensional quantum dots: a real time, time-dependent local spin-density approach 70
Totale 9.186
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Categoria #
all - tutte 41.579
article - articoli 40.936
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 558
Totale 83.073
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.886 0 0 0 0 286 240 266 358 279 230 89 138
2020/20212.205 59 160 72 158 103 317 99 190 419 115 272 241
2021/20222.186 70 262 349 137 61 90 122 248 81 37 319 410
2022/2023870 310 10 10 72 149 108 5 42 111 4 38 11
2023/2024442 19 76 41 37 18 10 21 14 41 4 73 88
2024/2025617 5 160 94 55 303 0 0 0 0 0 0 0
Totale 12.060