BRIVIO, GIANPAOLO
 Distribuzione geografica
Continente #
NA - Nord America 8.717
EU - Europa 3.403
AS - Asia 1.468
SA - Sud America 10
AF - Africa 5
Continente sconosciuto - Info sul continente non disponibili 5
OC - Oceania 3
Totale 13.611
Nazione #
US - Stati Uniti d'America 8.547
SE - Svezia 658
DE - Germania 560
CN - Cina 550
UA - Ucraina 510
IE - Irlanda 426
RU - Federazione Russa 367
IT - Italia 360
SG - Singapore 284
HK - Hong Kong 233
VN - Vietnam 226
GB - Regno Unito 174
CA - Canada 169
FI - Finlandia 128
TR - Turchia 90
FR - Francia 57
DK - Danimarca 35
IN - India 34
AT - Austria 33
NL - Olanda 30
JP - Giappone 23
BE - Belgio 22
CZ - Repubblica Ceca 13
ID - Indonesia 7
CH - Svizzera 6
KR - Corea 6
BR - Brasile 5
ES - Italia 5
IR - Iran 5
EU - Europa 4
RO - Romania 4
TW - Taiwan 4
CL - Cile 3
LV - Lettonia 3
AU - Australia 2
BG - Bulgaria 2
MA - Marocco 2
MD - Moldavia 2
NO - Norvegia 2
SI - Slovenia 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AE - Emirati Arabi Uniti 1
AL - Albania 1
AM - Armenia 1
AR - Argentina 1
CO - Colombia 1
HU - Ungheria 1
IL - Israele 1
IQ - Iraq 1
LI - Liechtenstein 1
MU - Mauritius 1
MX - Messico 1
MY - Malesia 1
NG - Nigeria 1
NZ - Nuova Zelanda 1
PT - Portogallo 1
TH - Thailandia 1
ZA - Sudafrica 1
Totale 13.611
Città #
Ann Arbor 1.416
Woodbridge 1.217
Fairfield 715
Jacksonville 603
Houston 598
Chandler 586
Dublin 399
Ashburn 390
Wilmington 362
Dearborn 326
Frankfurt am Main 290
Seattle 258
Hong Kong 230
Singapore 230
Princeton 228
Cambridge 219
Santa Clara 153
Milan 147
New York 145
Nanjing 127
Dong Ket 126
Lachine 100
Shanghai 75
Altamura 71
Lawrence 66
Beijing 61
San Diego 41
Toronto 38
Boardman 37
Nanchang 37
Shenyang 35
Falls Church 31
Nürnberg 31
Tianjin 29
Vienna 29
Changsha 27
Helsinki 27
Hebei 26
Andover 24
Brussels 20
Jiaxing 20
Ottawa 20
Mountain View 18
Guangzhou 17
Leawood 16
Huizen 14
San Mateo 14
Hangzhou 12
Jinan 12
Norwalk 12
Pune 12
University Park 12
Kunming 10
Trieste 10
London 9
Los Angeles 9
Washington 9
Moscow 8
Auburn Hills 7
Brno 7
Edmonton 7
Jakarta 7
Philadelphia 7
Zhengzhou 7
Genova 6
Bari 5
Dallas 5
Hefei 5
Palermo 5
Redmond 5
Taizhou 5
Coccaglio 4
Laurel 4
Olomouc 4
Slough 4
Wako 4
Chongqing 3
Fremont 3
Gaggiano 3
Graz 3
Jena 3
Jūrmala 3
Kawasaki 3
Kocaeli 3
New Delhi 3
Ningbo 3
Phoenix 3
Rome 3
São Paulo 3
Taoyuan 3
Tettnang 3
Tokyo 3
Trezzano sul Naviglio 3
Wuhan 3
Amsterdam 2
Augusta 2
Bergamo 2
Chisinau 2
Chiswick 2
Clearwater 2
Totale 9.968
Nome #
Electronic and optical properties of K doped PTCDA monolayer on Ag(111) 290
Fingerprints of sp1 Hybridized C in the near-edge X-ray absorption spectra of surface-grown materials 283
Coverage-dependent electronic and optical properties of H- or F-passivated Si/Ag(111) from first principles 264
Transient magnetism in graphene induced by core level excitation of organic adsorbates 191
Ab initio results for the adiabatic atom-surface interaction for helium and neon on a simple metal 183
Detailed features of the surface electronic states of K/Cu(111) by density functional theory 177
Chemisorption of Pentacene on Pt(111) with a Little Molecular Distortion 176
Dispersion relations of surface phonons in LiF(001) and NaF(001) 175
Dynamics of electron distributions probed by helium scattering 169
Fully Atomistic Understanding of the Electronic and Optical Properties of a Prototypical Doped Charge-Transfer Interface 169
Mechanically controllable bi-stable states in a highly conductive single pyrazine molecular junction 166
Selectivity of Auger decays to the local surface environment 165
Inelastic effects in dissociative sticking of diatomic molecules on metals 163
Surface dynamics and friction of K/Cu(001) characterized by helium-3 spin-echo and density functional theory 161
Complex Stoichiometry-Dependent Reordering of 3,4,9,10-Perylenetetracarboxylic Dianhydride on Ag(111) upon K Intercalation 161
Azimuthal dichroism in near-edge X‑ray absorption fine structure spectra of planar molecules 158
Inelastic interaction in H2 dissociation on metals 157
Many-body method for infinite nonperiodic systems 156
Characteristic features of Auger spectra from adatoms on metals 154
Crucial electronic contributions to measures of surface diffusion by He atom scattering 154
Lattice dynamics of KI perturbed by Jahn-Teller centres 150
Effects of Thermal Fluctuations on the Structure, Level Alignment, and Absorption Spectrum of Dye-Sensitized TiO2: A Comparative Study of Catechol and Isonicotinic Acid on the Anatase (101) and Rutile (110) Surfaces 148
Anchoring and Bending of Pentacene on Aluminum (001) 147
The adiabatic molecule-metal surface interaction: Theoretical approaches 146
Anchoring and bending of pentacene on aluminum (001) 145
Induced resistivity of magnetic impurities in the proximity of a metal surface 144
Theoretical approaches in adsorption: Alkali adatom investigations 144
Theory of metastable deexcitation spectroscopy on simple metals 142
Non-adiabatic processes in adsorption/desorption phenomena 142
Core-level spectra and molecular deformation in adsorption: V-shaped pentacene on Al(001) 142
Cu(111) and Cu(001) surface electronic states. Comparison between theory and experiment 138
Corrugating and Anticorrugating Static Interactions in Helium-Atom Scattering from Metal Surfaces 138
Charge redistribution in the formation of one-dimensional lithium wires on Cu(001) 138
Femtomagnetism in graphene induced by core level excitation of organic adsorbates 138
Spin Polarized Metastable Helium De-excitation Processes on Metal Surfaces 136
Azimuthal Dichroism in Near-Edge X-ray Absorption Fine Structure Spectra of Planar Molecules 136
Electronic and optical properties of K doped PTCDA monolayer on Ag(111) 136
An investigation of adatom bonding at metals by the electron localization function 135
Long-range contributions to the total energy of an impurity in an extended substrate 133
Adatom CCV Auger rates via the local density of states 132
Conductance of a photochromic molecular switch with graphene leads 132
Metastable helium spectroscopy on simple metals: Comparison between low and high work function substrates 131
Ab-initio adiabatic noble gas-metal interaction: the role of the induced polarization charge 131
Ultrafast electron injection into photo-excited organic molecules 131
Adsorption of aromatic molecules on the platinum (111) surface 131
Tuning the electronic properties of Silicene through half-hydrogenation or Graphene support 131
Thomas Grimley 130
Dynamical polarization effects in dissociative sticking of a diatomic molecule with energy loss to the substrate 129
Image potential states and electronic structure of Na/Cu(111) 127
High resolution NEXAFS of perylene and PTCDI: a surface science approach to molecular orbital analysis 127
Low-energy unphysical saddle in polynomial molecular potentials 126
Spin-Dependent On-Site Electron Correlations and Localization in Itinerant Ferromagnets 126
Adsorption of pyridine on graphene 125
Resonant Lifetime of Core Excited Organic Adsorbates from First Principles 124
Ab initio calculation of CVV Auger spectra for closed-shell systems 121
Surface effective-medium approach to the magnetic properties of 3d adatoms on metals 120
Electronic and optical properties of hydrogenated Silicene on Ag(111): a computational study 120
Quantum theory of sticking: equivalence of various approaches and application to a simple model 119
Image resonance in the many-body density of states at a metal surface 118
Electronic and Structural properties of K doped PTCDA monolayer on Ag(111) 118
Adsorption of H2S, HS, S, and H on a stepped Fe(310) surface 115
Charge transfer in chemisorption: N and Si on A1 115
Spin selectivity by auger-photoelectron coincidence spectroscopy 114
Influence of Structural Fluctuations on the Lifetimes of Adsorbate States at hybrid organic-semiconductor interfaces 112
Chemisorption of Pentacene on the Pt(111) with little molecular distortion 112
Theoretical analysis of absorption and resonant Raman scattering spectra of trans(CH)x 111
Adsorption of Organic Molecules on Graphene 111
Fast electron transfer at molecule-substrate interfaces 110
Short-range lateral interactions and depolarization of Na atoms on Cu surfaces 109
Molecular adsorption of pentacene on Al(001) 109
Infrared luminescence quenching in erbium(III) tris(8-quinolinolate): an ab initio approach 108
Graphene magnetism induced by aromatic molecule adsorption 108
Theory and first principle calculation of CVV Auger spectra of magnetic systems 107
Structural properties of trans(CH)x from absorption and resonant Raman scattering spectra analysis 105
Ab initio calculation of surface-resistivity induced by 3d adatoms on simple metals 104
NEXAFS spectra of aromatic molecules by plane-wave calculations 104
Density Functional Theory Study of Magnetic Coupling in the Gd12O18 Cluster 103
Electronic excitations in Bi2Sr2 CaCu2O8: Fermi surface, dispersion, and absence of bilayer splitting 103
Probing the surface magnetic properties via Auger-photoelectron coincidence spectroscopy 103
Lifetimes for fast charge transfer of core excited molecules on gold and graphene 103
Theoretical study of 4I(13/2) → 4I(15/2) luminescence quenching by OH for LaF3 : Er3 nanoparticles in solution 102
Erratum: Azimuthal dichroism in near-edge x-ray absorption fine structure spectra of planar molecules (Journal of Physical Chemistry C (2013) 117:13 (6632-6638) DOI: 10.1021/jp312569q) 102
Resonant Lifetime of Core-Excited Organic Adsorbates from First Principles 101
Conductance of a photochromic molecule with graphene electrodes, seminar at the Ruhr University (Germany) 99
Complex Stoichiometry reordering of PTCDA on Ag(111) upon K Intercalation 99
Density functional theory calculations of crystal-field energy levels for Y^3+ in the Cs_2NaYF_6 crystal 97
TiO2(110) Charge Donation to an Extended π-Conjugated Molecule 96
Graphene magnetism induced by covalent adsorption of aromatic radicals 96
Anchoring and bending of pentacene on Al(001) 95
Ultrafast Electron Injection to Photo-Excited Organic Adsorbates 94
Conductivity of organic molecules with graphene and metal leads 92
Ab initio methods and density functional theory ,Lectures 88
Fast electron transfer at molecule-substrate interfaces 88
Calculations of transport properties of a molecule sandwiched in graphene leads, Colloquium at the University of Pavia 87
Model results for graphene electrodes in molecular junctions 85
Molecular adsorption of pentacene on Aluminum (001) 84
Lifetimes of Core-Excited Organic Adsorbates from First Principles 83
Career, CV and Networking 83
Charge Transfer between Organic Adsorbates and Inorganic Substrates 79
Electronic and optical properties of K doped PTCDA monolayer on Ag(111) 79
Totale 12.994
Categoria #
all - tutte 44.781
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 44.781


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.611 0 0 0 0 251 312 325 166 234 97 174 52
2020/20211.612 107 70 182 205 100 69 144 74 126 197 48 290
2021/20221.206 53 122 197 144 39 64 71 71 56 62 97 230
2022/20232.138 258 655 170 174 150 344 26 92 183 9 60 17
2023/20241.288 39 44 59 134 210 280 206 63 115 11 15 112
2024/2025968 207 343 49 114 255 0 0 0 0 0 0 0
Totale 13.930