Bicocca Open Archive

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BRIVIO, GIANPAOLO
 Distribuzione geografica
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Continente #
NA - Nord America 8.315
EU - Europa 3.294
AS - Asia 1.287
SA - Sud America 10
AF - Africa 5
Continente sconosciuto - Info sul continente non disponibili 5
OC - Oceania 3
Totale 12.919
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Nazione #
US - Stati Uniti d'America 8.145
SE - Svezia 658
DE - Germania 560
CN - Cina 537
UA - Ucraina 510
IE - Irlanda 426
IT - Italia 357
RU - Federazione Russa 262
HK - Hong Kong 233
VN - Vietnam 226
GB - Regno Unito 173
CA - Canada 169
FI - Finlandia 128
SG - Singapore 117
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
CL - Cile 3
LV - Lettonia 3
TW - Taiwan 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 12.919
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Città #
Ann Arbor 1.416
Woodbridge 1.217
Fairfield 715
Jacksonville 603
Houston 598
Chandler 586
Dublin 399
Ashburn 370
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
Shanghai 75
Altamura 71
Singapore 70
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
Jinan 12
Norwalk 12
Pune 12
University Park 12
Hangzhou 11
Kunming 10
Trieste 10
London 9
Washington 9
Los Angeles 8
Auburn Hills 7
Brno 7
Edmonton 7
Jakarta 7
Philadelphia 7
Zhengzhou 7
Genova 6
Bari 5
Hefei 5
Moscow 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
Clifton 2
Corsico 2
Totale 9.629
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Nome #
Electronic and optical properties of K doped PTCDA monolayer on Ag(111) 282
Fingerprints of sp1 Hybridized C in the near-edge X-ray absorption spectra of surface-grown materials 275
Coverage-dependent electronic and optical properties of H- or F-passivated Si/Ag(111) from first principles 259
Transient magnetism in graphene induced by core level excitation of organic adsorbates 187
Ab initio results for the adiabatic atom-surface interaction for helium and neon on a simple metal 181
Chemisorption of Pentacene on Pt(111) with a Little Molecular Distortion 174
Detailed features of the surface electronic states of K/Cu(111) by density functional theory 173
Dynamics of electron distributions probed by helium scattering 164
Dispersion relations of surface phonons in LiF(001) and NaF(001) 164
Fully Atomistic Understanding of the Electronic and Optical Properties of a Prototypical Doped Charge-Transfer Interface 162
Mechanically controllable bi-stable states in a highly conductive single pyrazine molecular junction 161
Inelastic effects in dissociative sticking of diatomic molecules on metals 160
Selectivity of Auger decays to the local surface environment 159
Complex Stoichiometry-Dependent Reordering of 3,4,9,10-Perylenetetracarboxylic Dianhydride on Ag(111) upon K Intercalation 158
Surface dynamics and friction of K/Cu(001) characterized by helium-3 spin-echo and density functional theory 155
Inelastic interaction in H2 dissociation on metals 152
Azimuthal dichroism in near-edge X‑ray absorption fine structure spectra of planar molecules 152
Many-body method for infinite nonperiodic systems 151
Characteristic features of Auger spectra from adatoms on metals 150
Crucial electronic contributions to measures of surface diffusion by He atom scattering 150
Lattice dynamics of KI perturbed by Jahn-Teller centres 142
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 141
The adiabatic molecule-metal surface interaction: Theoretical approaches 140
Theory of metastable deexcitation spectroscopy on simple metals 139
Induced resistivity of magnetic impurities in the proximity of a metal surface 139
Theoretical approaches in adsorption: Alkali adatom investigations 139
Anchoring and bending of pentacene on aluminum (001) 139
Non-adiabatic processes in adsorption/desorption phenomena 137
Anchoring and Bending of Pentacene on Aluminum (001) 137
Core-level spectra and molecular deformation in adsorption: V-shaped pentacene on Al(001) 134
Femtomagnetism in graphene induced by core level excitation of organic adsorbates 134
Charge redistribution in the formation of one-dimensional lithium wires on Cu(001) 133
Cu(111) and Cu(001) surface electronic states. Comparison between theory and experiment 132
Corrugating and Anticorrugating Static Interactions in Helium-Atom Scattering from Metal Surfaces 131
Spin Polarized Metastable Helium De-excitation Processes on Metal Surfaces 131
An investigation of adatom bonding at metals by the electron localization function 130
Azimuthal Dichroism in Near-Edge X-ray Absorption Fine Structure Spectra of Planar Molecules 130
Adatom CCV Auger rates via the local density of states 129
Ultrafast electron injection into photo-excited organic molecules 128
Metastable helium spectroscopy on simple metals: Comparison between low and high work function substrates 127
Electronic and optical properties of K doped PTCDA monolayer on Ag(111) 127
Conductance of a photochromic molecular switch with graphene leads 127
Long-range contributions to the total energy of an impurity in an extended substrate 126
Tuning the electronic properties of Silicene through half-hydrogenation or Graphene support 126
Dynamical polarization effects in dissociative sticking of a diatomic molecule with energy loss to the substrate 124
Ab-initio adiabatic noble gas-metal interaction: the role of the induced polarization charge 124
Adsorption of aromatic molecules on the platinum (111) surface 124
Thomas Grimley 124
Image potential states and electronic structure of Na/Cu(111) 123
High resolution NEXAFS of perylene and PTCDI: a surface science approach to molecular orbital analysis 122
Low-energy unphysical saddle in polynomial molecular potentials 121
Spin-Dependent On-Site Electron Correlations and Localization in Itinerant Ferromagnets 121
Resonant Lifetime of Core Excited Organic Adsorbates from First Principles 120
Adsorption of pyridine on graphene 119
Surface effective-medium approach to the magnetic properties of 3d adatoms on metals 115
Quantum theory of sticking: equivalence of various approaches and application to a simple model 115
Image resonance in the many-body density of states at a metal surface 113
Ab initio calculation of CVV Auger spectra for closed-shell systems 113
Electronic and optical properties of hydrogenated Silicene on Ag(111): a computational study 112
Electronic and Structural properties of K doped PTCDA monolayer on Ag(111) 111
Spin selectivity by auger-photoelectron coincidence spectroscopy 110
Charge transfer in chemisorption: N and Si on A1 110
Adsorption of H2S, HS, S, and H on a stepped Fe(310) surface 109
Chemisorption of Pentacene on the Pt(111) with little molecular distortion 109
Theoretical analysis of absorption and resonant Raman scattering spectra of trans(CH)x 107
Adsorption of Organic Molecules on Graphene 104
Graphene magnetism induced by aromatic molecule adsorption 103
Short-range lateral interactions and depolarization of Na atoms on Cu surfaces 102
Fast electron transfer at molecule-substrate interfaces 102
Infrared luminescence quenching in erbium(III) tris(8-quinolinolate): an ab initio approach 101
Molecular adsorption of pentacene on Al(001) 101
Influence of Structural Fluctuations on the Lifetimes of Adsorbate States at hybrid organic-semiconductor interfaces 101
Structural properties of trans(CH)x from absorption and resonant Raman scattering spectra analysis 100
Ab initio calculation of surface-resistivity induced by 3d adatoms on simple metals 99
Electronic excitations in Bi2Sr2 CaCu2O8: Fermi surface, dispersion, and absence of bilayer splitting 98
Resonant Lifetime of Core-Excited Organic Adsorbates from First Principles 98
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) 97
Density Functional Theory Study of Magnetic Coupling in the Gd12O18 Cluster 95
Theory and first principle calculation of CVV Auger spectra of magnetic systems 95
Lifetimes for fast charge transfer of core excited molecules on gold and graphene 95
Density functional theory calculations of crystal-field energy levels for Y^3+ in the Cs_2NaYF_6 crystal 93
Conductance of a photochromic molecule with graphene electrodes, seminar at the Ruhr University (Germany) 93
NEXAFS spectra of aromatic molecules by plane-wave calculations 92
Graphene magnetism induced by covalent adsorption of aromatic radicals 92
Theoretical study of 4I(13/2) → 4I(15/2) luminescence quenching by OH for LaF3 : Er3 nanoparticles in solution 91
Ultrafast Electron Injection to Photo-Excited Organic Adsorbates 89
TiO2(110) Charge Donation to an Extended π-Conjugated Molecule 88
Anchoring and bending of pentacene on Al(001) 88
Probing the surface magnetic properties via Auger-photoelectron coincidence spectroscopy 86
Fast electron transfer at molecule-substrate interfaces 84
Complex Stoichiometry reordering of PTCDA on Ag(111) upon K Intercalation 84
Ab initio methods and density functional theory ,Lectures 81
Model results for graphene electrodes in molecular junctions 81
Calculations of transport properties of a molecule sandwiched in graphene leads, Colloquium at the University of Pavia 78
Conductivity of organic molecules with graphene and metal leads 78
Career, CV and Networking 77
Molecular adsorption of pentacene on Aluminum (001) 76
Lifetimes of Core-Excited Organic Adsorbates from First Principles 75
Charge Transfer between Organic Adsorbates and Inorganic Substrates 74
Electronic and optical properties of K doped PTCDA monolayer on Ag(111) 74
Totale 12.378
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Categoria #
all - tutte 39.346
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 39.346
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202.189 0 148 237 193 251 312 325 166 234 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
2023/20241.288 39 44 59 134 210 280 206 63 115 11 15 112
2024/2025276 207 69 0 0 0 0 0 0 0 0 0 0
Totale 13.238