BRIVIO, GIANPAOLO
 Distribuzione geografica
Continente #
NA - Nord America 9.833
AS - Asia 4.472
EU - Europa 4.016
SA - Sud America 527
AF - Africa 54
Continente sconosciuto - Info sul continente non disponibili 5
OC - Oceania 4
Totale 18.911
Nazione #
US - Stati Uniti d'America 9.613
SG - Singapore 1.646
CN - Cina 1.111
HK - Hong Kong 888
RU - Federazione Russa 745
SE - Svezia 664
DE - Germania 637
UA - Ucraina 525
BR - Brasile 431
IE - Irlanda 427
VN - Vietnam 394
IT - Italia 378
GB - Regno Unito 208
CA - Canada 183
FI - Finlandia 141
TR - Turchia 107
KR - Corea 84
FR - Francia 74
IN - India 58
AT - Austria 41
DK - Danimarca 37
NL - Olanda 36
AR - Argentina 34
JP - Giappone 33
MX - Messico 28
ID - Indonesia 26
BD - Bangladesh 23
BE - Belgio 22
IQ - Iraq 22
ZA - Sudafrica 19
EC - Ecuador 16
CO - Colombia 15
CZ - Repubblica Ceca 14
UZ - Uzbekistan 13
ES - Italia 9
PL - Polonia 9
CL - Cile 8
PK - Pakistan 8
TN - Tunisia 8
AE - Emirati Arabi Uniti 7
MA - Marocco 7
UY - Uruguay 7
AL - Albania 6
CH - Svizzera 6
IL - Israele 6
IR - Iran 6
MY - Malesia 6
PE - Perù 6
SA - Arabia Saudita 6
PH - Filippine 5
PY - Paraguay 5
SN - Senegal 5
EG - Egitto 4
EU - Europa 4
JM - Giamaica 4
LV - Lettonia 4
RO - Romania 4
TW - Taiwan 4
AU - Australia 3
AZ - Azerbaigian 3
BG - Bulgaria 3
EE - Estonia 3
GR - Grecia 3
LB - Libano 3
NG - Nigeria 3
PT - Portogallo 3
VE - Venezuela 3
BA - Bosnia-Erzegovina 2
BO - Bolivia 2
BY - Bielorussia 2
CI - Costa d'Avorio 2
KE - Kenya 2
KZ - Kazakistan 2
LA - Repubblica Popolare Democratica del Laos 2
LT - Lituania 2
MD - Moldavia 2
NO - Norvegia 2
OM - Oman 2
SI - Slovenia 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AM - Armenia 1
AO - Angola 1
BB - Barbados 1
CR - Costa Rica 1
DO - Repubblica Dominicana 1
DZ - Algeria 1
GE - Georgia 1
HR - Croazia 1
HU - Ungheria 1
KW - Kuwait 1
LI - Liechtenstein 1
MT - Malta 1
MU - Mauritius 1
NP - Nepal 1
NZ - Nuova Zelanda 1
PA - Panama 1
PS - Palestinian Territory 1
QA - Qatar 1
RS - Serbia 1
TG - Togo 1
Totale 18.909
Città #
Ann Arbor 1.416
Woodbridge 1.217
Hong Kong 883
Singapore 784
Fairfield 715
Ashburn 681
Jacksonville 603
Houston 600
Chandler 586
Dublin 400
Wilmington 362
Dearborn 326
Frankfurt am Main 300
Seattle 259
Princeton 228
Cambridge 219
Santa Clara 176
New York 166
Milan 158
Beijing 147
Hefei 135
Nanjing 130
Dong Ket 126
Dallas 120
Lachine 100
Los Angeles 84
Shanghai 82
Seoul 75
Altamura 71
Moscow 70
Lawrence 66
The Dalles 62
Buffalo 50
Council Bluffs 50
Chicago 41
Ho Chi Minh City 41
San Diego 41
Toronto 40
Hanoi 39
Boardman 37
Munich 37
Nanchang 37
Shenyang 35
Changsha 34
Vienna 34
Tianjin 33
Falls Church 31
Nürnberg 31
São Paulo 31
Guangzhou 29
Helsinki 28
Hebei 26
Andover 25
Brussels 20
Jiaxing 20
Ottawa 20
Mountain View 18
Rio de Janeiro 18
Jakarta 17
Leawood 16
Hangzhou 15
Jinan 15
Huizen 14
Phoenix 14
San Mateo 14
London 13
Pune 13
Salt Lake City 13
Tokyo 13
Norwalk 12
University Park 12
Atlanta 11
Kunming 11
San Francisco 11
Tashkent 11
Turku 11
Zhengzhou 11
Belo Horizonte 10
Ribeirão Preto 10
Trieste 10
Brasília 9
Washington 9
Biên Hòa 8
Columbus 8
Erbil 8
Nuremberg 8
Warsaw 8
Auburn Hills 7
Boston 7
Brno 7
Da Nang 7
Edmonton 7
Elk Grove Village 7
Guayaquil 7
New Delhi 7
Ninh Bình 7
Philadelphia 7
Salvador 7
San Jose 7
Stockholm 7
Totale 12.619
Nome #
Fingerprints of sp1 Hybridized C in the near-edge X-ray absorption spectra of surface-grown materials 370
Electronic and optical properties of K doped PTCDA monolayer on Ag(111) 348
Coverage-dependent electronic and optical properties of H- or F-passivated Si/Ag(111) from first principles 329
Fully Atomistic Understanding of the Electronic and Optical Properties of a Prototypical Doped Charge-Transfer Interface 258
Transient magnetism in graphene induced by core level excitation of organic adsorbates 254
Chemisorption of Pentacene on Pt(111) with a Little Molecular Distortion 243
Dynamics of electron distributions probed by helium scattering 232
Complex Stoichiometry-Dependent Reordering of 3,4,9,10-Perylenetetracarboxylic Dianhydride on Ag(111) upon K Intercalation 232
Adsorption of aromatic molecules on the platinum (111) surface 229
Detailed features of the surface electronic states of K/Cu(111) by density functional theory 228
Dispersion relations of surface phonons in LiF(001) and NaF(001) 225
Ab initio results for the adiabatic atom-surface interaction for helium and neon on a simple metal 222
Azimuthal dichroism in near-edge X‑ray absorption fine structure spectra of planar molecules 222
Mechanically controllable bi-stable states in a highly conductive single pyrazine molecular junction 218
Femtomagnetism in graphene induced by core level excitation of organic adsorbates 212
Anchoring and Bending of Pentacene on Aluminum (001) 209
Selectivity of Auger decays to the local surface environment 207
Characteristic features of Auger spectra from adatoms on metals 204
Inelastic interaction in H2 dissociation on metals 202
Many-body method for infinite nonperiodic systems 202
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 202
Tuning the electronic properties of Silicene through half-hydrogenation or Graphene support 202
Surface dynamics and friction of K/Cu(001) characterized by helium-3 spin-echo and density functional theory 200
Ultrafast electron injection into photo-excited organic molecules 200
Electronic and Structural properties of K doped PTCDA monolayer on Ag(111) 200
Electronic and optical properties of K doped PTCDA monolayer on Ag(111) 200
Inelastic effects in dissociative sticking of diatomic molecules on metals 199
Crucial electronic contributions to measures of surface diffusion by He atom scattering 197
Core-level spectra and molecular deformation in adsorption: V-shaped pentacene on Al(001) 192
Electronic and optical properties of hydrogenated Silicene on Ag(111): a computational study 191
Induced resistivity of magnetic impurities in the proximity of a metal surface 190
Theoretical approaches in adsorption: Alkali adatom investigations 189
Charge redistribution in the formation of one-dimensional lithium wires on Cu(001) 188
Theory of metastable deexcitation spectroscopy on simple metals 187
Chemisorption of Pentacene on the Pt(111) with little molecular distortion 186
An investigation of adatom bonding at metals by the electron localization function 185
The adiabatic molecule-metal surface interaction: Theoretical approaches 184
Cu(111) and Cu(001) surface electronic states. Comparison between theory and experiment 182
Long-range contributions to the total energy of an impurity in an extended substrate 182
Adsorption of pyridine on graphene 181
Influence of Structural Fluctuations on the Lifetimes of Adsorbate States at hybrid organic-semiconductor interfaces 178
Conductance of a photochromic molecular switch with graphene leads 177
Anchoring and bending of pentacene on aluminum (001) 176
Corrugating and Anticorrugating Static Interactions in Helium-Atom Scattering from Metal Surfaces 175
Adatom CCV Auger rates via the local density of states 175
Non-adiabatic processes in adsorption/desorption phenomena 175
Ab-initio adiabatic noble gas-metal interaction: the role of the induced polarization charge 175
Image potential states and electronic structure of Na/Cu(111) 172
Metastable helium spectroscopy on simple metals: Comparison between low and high work function substrates 172
Lattice dynamics of KI perturbed by Jahn-Teller centres 172
Quantum theory of sticking: equivalence of various approaches and application to a simple model 169
High resolution NEXAFS of perylene and PTCDI: a surface science approach to molecular orbital analysis 169
Azimuthal Dichroism in Near-Edge X-ray Absorption Fine Structure Spectra of Planar Molecules 168
Spin Polarized Metastable Helium De-excitation Processes on Metal Surfaces 166
Complex Stoichiometry reordering of PTCDA on Ag(111) upon K Intercalation 166
Adsorption of Organic Molecules on Graphene 165
Surface effective-medium approach to the magnetic properties of 3d adatoms on metals 164
Adsorption of H2S, HS, S, and H on a stepped Fe(310) surface 164
Ab initio calculation of CVV Auger spectra for closed-shell systems 163
Molecular adsorption of pentacene on Al(001) 163
Low-energy unphysical saddle in polynomial molecular potentials 162
Image resonance in the many-body density of states at a metal surface 161
Fast electron transfer at molecule-substrate interfaces 161
Lifetimes for fast charge transfer of core excited molecules on gold and graphene 160
Spin-Dependent On-Site Electron Correlations and Localization in Itinerant Ferromagnets 159
Thomas Grimley 159
Ab initio calculation of surface-resistivity induced by 3d adatoms on simple metals 157
Spin selectivity by auger-photoelectron coincidence spectroscopy 156
Dynamical polarization effects in dissociative sticking of a diatomic molecule with energy loss to the substrate 156
Resonant Lifetime of Core Excited Organic Adsorbates from First Principles 156
Graphene magnetism induced by aromatic molecule adsorption 155
Graphene magnetism induced by covalent adsorption of aromatic radicals 155
Theoretical study of 4I(13/2) → 4I(15/2) luminescence quenching by OH for LaF3 : Er3 nanoparticles in solution 153
Infrared luminescence quenching in erbium(III) tris(8-quinolinolate): an ab initio approach 150
Theoretical analysis of absorption and resonant Raman scattering spectra of trans(CH)x 150
Charge transfer in chemisorption: N and Si on A1 150
Anchoring and bending of pentacene on Al(001) 150
Short-range lateral interactions and depolarization of Na atoms on Cu surfaces 148
Fast electron transfer at molecule-substrate interfaces 148
Electronic and optical properties of K doped PTCDA monolayer on Ag(111) 147
NEXAFS spectra of aromatic molecules by plane-wave calculations 145
Electronic excitations in Bi2Sr2 CaCu2O8: Fermi surface, dispersion, and absence of bilayer splitting 143
Resonant Lifetime of Core-Excited Organic Adsorbates from First Principles 142
Density functional theory calculations of crystal-field energy levels for Y^3+ in the Cs_2NaYF_6 crystal 140
Theory and first principle calculation of CVV Auger spectra of magnetic systems 140
Density Functional Theory Study of Magnetic Coupling in the Gd12O18 Cluster 139
Probing the surface magnetic properties via Auger-photoelectron coincidence spectroscopy 139
New feature in the Auger peak of adsorbed oxygen 138
Structural properties of trans(CH)x from absorption and resonant Raman scattering spectra analysis 136
Conductivity of organic molecules with graphene and metal leads 131
TiO2(110) Charge Donation to an Extended π-Conjugated Molecule 131
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) 130
Hydrogenated Silicene on Ag(111): a theoretical investigation through optical excitations 128
Contributed talk 128
Conductance of a photochromic molecule with graphene electrodes, seminar at the Ruhr University (Germany) 126
Ultrafast Electron Injection to Photo-Excited Organic Adsorbates 124
Ab initio methods and density functional theory ,Lectures 122
Spin-polarized Auger electrons in core-valence-valence decays of 3d impurities in metals 120
Femtosecond charge transfer at hybrid interfaces 119
Molecular adsorption of pentacene on Aluminum (001) 118
Totale 17.819
Categoria #
all - tutte 64.934
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 64.934


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021948 0 0 0 0 0 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
2024/20252.877 207 343 49 114 272 65 209 149 237 410 240 582
2025/20263.391 562 567 599 611 765 287 0 0 0 0 0 0
Totale 19.230