Bicocca Open Archive

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BRIVIO, GIANPAOLO
 Distribuzione geografica
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Continente #
NA - Nord America 8.299
EU - Europa 3.061
AS - Asia 1.136
SA - Sud America 10
AF - Africa 5
Continente sconosciuto - Info sul continente non disponibili 5
OC - Oceania 3
Totale 12.519
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Nazione #
US - Stati Uniti d'America 8.129
SE - Svezia 658
DE - Germania 559
CN - Cina 515
UA - Ucraina 510
IE - Irlanda 426
IT - Italia 352
HK - Hong Kong 233
VN - Vietnam 226
GB - Regno Unito 173
CA - Canada 169
FI - Finlandia 128
TR - Turchia 90
FR - Francia 57
RU - Federazione Russa 46
DK - Danimarca 35
AT - Austria 33
IN - India 33
NL - Olanda 30
JP - Giappone 23
BE - Belgio 22
CH - Svizzera 6
KR - Corea 6
BR - Brasile 5
ES - Italia 5
EU - Europa 4
RO - Romania 4
CL - Cile 3
LV - Lettonia 3
AU - Australia 2
BG - Bulgaria 2
CZ - Repubblica Ceca 2
IR - Iran 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
ID - Indonesia 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
SG - Singapore 1
TH - Thailandia 1
ZA - Sudafrica 1
Totale 12.519
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Città #
Ann Arbor 1.416
Woodbridge 1.217
Fairfield 715
Jacksonville 603
Houston 598
Chandler 586
Dublin 399
Ashburn 363
Wilmington 362
Dearborn 326
Frankfurt am Main 290
Seattle 258
Hong Kong 230
Princeton 228
Cambridge 219
Milan 147
New York 145
Nanjing 127
Dong Ket 126
Lachine 100
Altamura 71
Lawrence 66
Beijing 61
Shanghai 53
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
Jinan 12
Norwalk 12
Pune 12
University Park 12
Hangzhou 11
Kunming 10
London 9
Trieste 9
Washington 9
Los Angeles 8
Auburn Hills 7
Edmonton 7
Philadelphia 7
Zhengzhou 7
Genova 6
Bari 5
Hefei 5
Palermo 5
Redmond 5
Taizhou 5
Coccaglio 4
Laurel 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
Tettnang 3
Tokyo 3
Wuhan 3
Amsterdam 2
Augusta 2
Bergamo 2
Chisinau 2
Chiswick 2
Clearwater 2
Corsico 2
Costa Volpino 2
Edinburgh 2
Foligno 2
Fuzhou 2
Haikou 2
Hamburg 2
Hanoi 2
Jeonju 2
Totale 9.514
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Nome #
Electronic and optical properties of K doped PTCDA monolayer on Ag(111) 277
Fingerprints of sp1 Hybridized C in the near-edge X-ray absorption spectra of surface-grown materials 271
Coverage-dependent electronic and optical properties of H- or F-passivated Si/Ag(111) from first principles 255
Transient magnetism in graphene induced by core level excitation of organic adsorbates 182
Ab initio results for the adiabatic atom-surface interaction for helium and neon on a simple metal 176
Detailed features of the surface electronic states of K/Cu(111) by density functional theory 169
Chemisorption of Pentacene on Pt(111) with a Little Molecular Distortion 167
Dispersion relations of surface phonons in LiF(001) and NaF(001) 160
Inelastic effects in dissociative sticking of diatomic molecules on metals 158
Mechanically controllable bi-stable states in a highly conductive single pyrazine molecular junction 158
Dynamics of electron distributions probed by helium scattering 158
Selectivity of Auger decays to the local surface environment 157
Fully Atomistic Understanding of the Electronic and Optical Properties of a Prototypical Doped Charge-Transfer Interface 157
Complex Stoichiometry-Dependent Reordering of 3,4,9,10-Perylenetetracarboxylic Dianhydride on Ag(111) upon K Intercalation 154
Surface dynamics and friction of K/Cu(001) characterized by helium-3 spin-echo and density functional theory 153
Azimuthal dichroism in near-edge X‑ray absorption fine structure spectra of planar molecules 149
Many-body method for infinite nonperiodic systems 147
Inelastic interaction in H2 dissociation on metals 146
Crucial electronic contributions to measures of surface diffusion by He atom scattering 146
Characteristic features of Auger spectra from adatoms on metals 145
Lattice dynamics of KI perturbed by Jahn-Teller centres 140
Theoretical approaches in adsorption: Alkali adatom investigations 137
Anchoring and bending of pentacene on aluminum (001) 137
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 137
Induced resistivity of magnetic impurities in the proximity of a metal surface 136
The adiabatic molecule-metal surface interaction: Theoretical approaches 136
Theory of metastable deexcitation spectroscopy on simple metals 134
Non-adiabatic processes in adsorption/desorption phenomena 134
Anchoring and Bending of Pentacene on Aluminum (001) 133
Core-level spectra and molecular deformation in adsorption: V-shaped pentacene on Al(001) 131
Femtomagnetism in graphene induced by core level excitation of organic adsorbates 131
Cu(111) and Cu(001) surface electronic states. Comparison between theory and experiment 129
An investigation of adatom bonding at metals by the electron localization function 129
Charge redistribution in the formation of one-dimensional lithium wires on Cu(001) 129
Spin Polarized Metastable Helium De-excitation Processes on Metal Surfaces 129
Corrugating and Anticorrugating Static Interactions in Helium-Atom Scattering from Metal Surfaces 128
Azimuthal Dichroism in Near-Edge X-ray Absorption Fine Structure Spectra of Planar Molecules 127
Adatom CCV Auger rates via the local density of states 126
Ultrafast electron injection into photo-excited organic molecules 124
Metastable helium spectroscopy on simple metals: Comparison between low and high work function substrates 123
Long-range contributions to the total energy of an impurity in an extended substrate 123
Tuning the electronic properties of Silicene through half-hydrogenation or Graphene support 122
Conductance of a photochromic molecular switch with graphene leads 122
Dynamical polarization effects in dissociative sticking of a diatomic molecule with energy loss to the substrate 121
High resolution NEXAFS of perylene and PTCDI: a surface science approach to molecular orbital analysis 121
Electronic and optical properties of K doped PTCDA monolayer on Ag(111) 121
Thomas Grimley 121
Image potential states and electronic structure of Na/Cu(111) 119
Low-energy unphysical saddle in polynomial molecular potentials 119
Ab-initio adiabatic noble gas-metal interaction: the role of the induced polarization charge 119
Spin-Dependent On-Site Electron Correlations and Localization in Itinerant Ferromagnets 117
Resonant Lifetime of Core Excited Organic Adsorbates from First Principles 117
Adsorption of pyridine on graphene 113
Quantum theory of sticking: equivalence of various approaches and application to a simple model 112
Surface effective-medium approach to the magnetic properties of 3d adatoms on metals 111
Adsorption of aromatic molecules on the platinum (111) surface 110
Image resonance in the many-body density of states at a metal surface 109
Ab initio calculation of CVV Auger spectra for closed-shell systems 109
Electronic and optical properties of hydrogenated Silicene on Ag(111): a computational study 109
Electronic and Structural properties of K doped PTCDA monolayer on Ag(111) 107
Spin selectivity by auger-photoelectron coincidence spectroscopy 106
Adsorption of H2S, HS, S, and H on a stepped Fe(310) surface 106
Charge transfer in chemisorption: N and Si on A1 106
Theoretical analysis of absorption and resonant Raman scattering spectra of trans(CH)x 105
Chemisorption of Pentacene on the Pt(111) with little molecular distortion 102
Adsorption of Organic Molecules on Graphene 101
Short-range lateral interactions and depolarization of Na atoms on Cu surfaces 100
Fast electron transfer at molecule-substrate interfaces 99
Molecular adsorption of pentacene on Al(001) 99
Infrared luminescence quenching in erbium(III) tris(8-quinolinolate): an ab initio approach 98
Structural properties of trans(CH)x from absorption and resonant Raman scattering spectra analysis 98
Graphene magnetism induced by aromatic molecule adsorption 98
Ab initio calculation of surface-resistivity induced by 3d adatoms on simple metals 96
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) 96
Influence of Structural Fluctuations on the Lifetimes of Adsorbate States at hybrid organic-semiconductor interfaces 95
Electronic excitations in Bi2Sr2 CaCu2O8: Fermi surface, dispersion, and absence of bilayer splitting 94
Resonant Lifetime of Core-Excited Organic Adsorbates from First Principles 93
Density Functional Theory Study of Magnetic Coupling in the Gd12O18 Cluster 92
Lifetimes for fast charge transfer of core excited molecules on gold and graphene 91
Theoretical study of 4I(13/2) → 4I(15/2) luminescence quenching by OH for LaF3 : Er3 nanoparticles in solution 90
Density functional theory calculations of crystal-field energy levels for Y^3+ in the Cs_2NaYF_6 crystal 90
Conductance of a photochromic molecule with graphene electrodes, seminar at the Ruhr University (Germany) 90
Theory and first principle calculation of CVV Auger spectra of magnetic systems 90
NEXAFS spectra of aromatic molecules by plane-wave calculations 89
Graphene magnetism induced by covalent adsorption of aromatic radicals 89
Anchoring and bending of pentacene on Al(001) 86
Ultrafast Electron Injection to Photo-Excited Organic Adsorbates 86
TiO2(110) Charge Donation to an Extended π-Conjugated Molecule 84
Probing the surface magnetic properties via Auger-photoelectron coincidence spectroscopy 82
Complex Stoichiometry reordering of PTCDA on Ag(111) upon K Intercalation 80
Fast electron transfer at molecule-substrate interfaces 79
Ab initio methods and density functional theory ,Lectures 78
Model results for graphene electrodes in molecular junctions 77
Calculations of transport properties of a molecule sandwiched in graphene leads, Colloquium at the University of Pavia 76
Career, CV and Networking 75
Conductivity of organic molecules with graphene and metal leads 74
Lifetimes of Core-Excited Organic Adsorbates from First Principles 72
Charge Transfer between Organic Adsorbates and Inorganic Substrates 72
Do we need a European Doctorate? 69
Resonant Lifetime of Core-Excited Organic Adsorbates from First Principles 69
Totale 12.009
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Categoria #
all - tutte 34.701
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 34.701
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019625 0 0 0 0 0 0 0 0 0 122 265 238
2019/20202.558 369 148 237 193 251 312 325 166 234 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
2023/20241.161 39 44 59 134 210 280 206 63 115 11 0 0
Totale 12.835