CNR Institutional Research Information System

BARONI, STEFANO
 Distribuzione geografica
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Continente #
AS - Asia 1.015
NA - Nord America 732
EU - Europa 251
SA - Sud America 145
AF - Africa 17
Totale 2.160
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Nazione #
US - Stati Uniti d'America 706
SG - Singapore 441
CN - Cina 209
BR - Brasile 115
VN - Vietnam 112
HK - Hong Kong 108
FR - Francia 70
IT - Italia 59
KR - Corea 33
DE - Germania 25
JP - Giappone 24
IN - India 20
NL - Olanda 18
FI - Finlandia 16
CA - Canada 14
GB - Regno Unito 14
BD - Bangladesh 13
IL - Israele 9
PL - Polonia 9
PK - Pakistan 8
AR - Argentina 7
SA - Arabia Saudita 5
TR - Turchia 5
ZA - Sudafrica 5
AT - Austria 4
HN - Honduras 4
IQ - Iraq 4
NO - Norvegia 4
RU - Federazione Russa 4
UZ - Uzbekistan 4
VE - Venezuela 4
CH - Svizzera 3
CO - Colombia 3
EC - Ecuador 3
ES - Italia 3
ID - Indonesia 3
SE - Svezia 3
UY - Uruguay 3
BO - Bolivia 2
CL - Cile 2
CZ - Repubblica Ceca 2
EG - Egitto 2
GR - Grecia 2
GY - Guiana 2
JM - Giamaica 2
KE - Kenya 2
LT - Lituania 2
MX - Messico 2
NG - Nigeria 2
OM - Oman 2
PH - Filippine 2
PY - Paraguay 2
RO - Romania 2
TH - Thailandia 2
TZ - Tanzania 2
UA - Ucraina 2
AE - Emirati Arabi Uniti 1
AM - Armenia 1
BA - Bosnia-Erzegovina 1
BE - Belgio 1
BH - Bahrain 1
BM - Bermuda 1
BS - Bahamas 1
BY - Bielorussia 1
CR - Costa Rica 1
DZ - Algeria 1
EE - Estonia 1
GE - Georgia 1
GF - Guiana Francese 1
HU - Ungheria 1
IE - Irlanda 1
IR - Iran 1
KG - Kirghizistan 1
KZ - Kazakistan 1
LA - Repubblica Popolare Democratica del Laos 1
LK - Sri Lanka 1
LU - Lussemburgo 1
MA - Marocco 1
MY - Malesia 1
PE - Perù 1
PS - Palestinian Territory 1
PT - Portogallo 1
RS - Serbia 1
SN - Senegal 1
TN - Tunisia 1
TT - Trinidad e Tobago 1
Totale 2.160
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Città #
Singapore 275
Santa Clara 263
San Jose 133
Hong Kong 105
Hefei 79
Ashburn 64
Lauterbourg 50
Beijing 46
Ho Chi Minh City 38
Seoul 33
Los Angeles 21
Dallas 20
Tokyo 19
Trieste 18
Hanoi 16
Helsinki 11
New York 11
Council Bluffs 10
Frankfurt am Main 10
São Paulo 9
Boardman 7
Haiphong 7
Montreal 7
Düsseldorf 6
Bengaluru 5
Chennai 5
Hải Dương 5
Milan 5
Minamishinagawa 5
Warsaw 5
Atlanta 4
Buffalo 4
Lappeenranta 4
Mumbai 4
Newark 4
Tashkent 4
Thái Nguyên 4
Vienna 4
Wroclaw 4
Brooklyn 3
Buenos Aires 3
Chicago 3
Dhaka 3
Guangzhou 3
Johannesburg 3
Modena 3
Nuremberg 3
Phoenix 3
Portsmouth 3
Quận Bình Thạnh 3
Rome 3
San Martino in Rio 3
San Pedro Sula 3
Stockholm 3
The Dalles 3
Zurich 3
Athens 2
Baghdad 2
Belo Horizonte 2
Bexley 2
Biên Hòa 2
Bologna 2
Cape Town 2
Cesano Boscone 2
Cuiabá 2
Da Nang 2
Dammam 2
Dar es Salaam 2
Denver 2
Faisalabad 2
Falkenstein 2
Fortaleza 2
Georgetown 2
Guayaquil 2
Houston 2
Istanbul 2
Jakarta 2
Joinville 2
Kingston 2
Kolkata 2
London 2
Mauá 2
Medina 2
Monte Alto 2
Montevideo 2
Nairobi 2
Orem 2
Phương Lâm 2
Piombino Dese 2
Poplar 2
Prague 2
Quảng Ninh 2
Quận Bốn 2
Ribeirão Preto 2
Rio de Janeiro 2
San Francisco 2
Santiago 2
Shanghai 2
Shenzhen 2
Thái Bình 2
Totale 1.463
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Nome #
D1.1 First report on MAX software architecture and implementation planning 100
Accurate thermal conductivities from optimally short molecular dynamics simulations 81
D1.5 Third release of MAX software: Final report on restructuring, exascale readiness and inter-code libraries 78
Growth and Redox Properties of Boron on Al(111): Competing Affinities in the Case of Honeycomb AlB2 74
D2.3 Third release of MAX software: Report on the release of documentation of the performance optimised parts 69
Discovery of a natural cyan blue: A unique food-sourced anthocyanin could replace synthetic brilliant blue 66
D1.4 Second release of MAX software: Report on first common APIs, data structures and domain-specific libraries 64
Quantum ESPRESSO toward the exascale 62
Electron energy loss spectroscopy of bulk gold with ultrasoft pseudopotentials and the Liouville-Lanczos method 60
D1.2 First release of MAX software: report on performed and planned refactoring 57
Modeling heat transport in crystals and glasses from a unified lattice-dynamical approach 56
Characterizing In and N impurities in GaAs from ab initio computer simulation of (110) cross-sectional STM images 50
QUANTUM ESPRESSO: A modular and open-source software project for quantum simulations of materials 46
Gauge Invariance of Thermal Transport Coefficients 45
Approximate treatment of semicore states in GW calculations with application to Au clusters 43
Density-functional perturbation theory for quasi-harmonic calculations 43
Growing borophene on metal substrates: A theoretical study of the role of oxygen on Al(111) 43
Energy-level alignment in organic dye-sensitized TiO<sub>2</sub> from GW calculations 43
Cross-sectional imaging of sharp Si interlayers embedded in gallium arsenide 43
D2.2 Second release of MAX software: Report on performance achieved 43
Unraveling the molecular mechanisms of color expression in anthocyanins 42
First-principles codes for Computational Crystallography in the Quantum-ESPRESSO package 41
Computational spectroscopy of carbon monoxide isotopomers in helium Clusters 38
Defect-controlled transport properties of metallic atoms along carbon nanotube surfaces 36
Topological quantization and gauge invariance of charge transport in liquid insulators 36
MaX - Materials design at the exascale - a EuroHPC Centre of Excellence: Recent selected results 35
Ab initio simulation of photoemission spectroscopy in solids: Plane-wave pseudopotential approach with applications to normal-emission spectra of Cu(001) and Cu(111) 35
Itinerant ferromagnetic phase of the Hubbard model 35
Density-Functional Perturbation Theory 35
Theory and Numerical Simulation of Heat Transport in Multicomponent Systems 35
Electronic Structure of Surface-supported Bis(phthalocyaninato) terbium(III) Single Molecular Magnets 34
Accelerating GW calculations with optimal polarizability basis 33
ANHARMONIC PHONON LIFETIMES IN SEMICONDUCTORS FROM DENSITY-FUNCTIONAL PERTURBATION-THEORY 31
Three-dimensional tomography of the beryllium fermi surface: Surface charge redistribution 31
What determines the catalyst's selectivity in the ethylene epoxidation reaction 30
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 30
Spin dynamics from time-dependent density functional perturbation theory 29
Cross-sectional imaging of sharp Si interlayers embedded in gallium arsenide 29
Reply to Comment on 'Taming multiple valency with density functionals: A case study of defective ceria' 29
Turbo charging time-dependent density-functional theory with Lanczos chains 28
Adsorption of chlorine on Ag(111): No subsurface Cl at low coverage 28
Dielectric and Thermal Effects on the Optical Properties of Natural Dyes: A Case Study on Solvated Cyanin 28
turboTDDFT - A code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory 28
Ab initio study of electron energy loss spectra of bulk bismuth up to 100 eV 28
Order-disorder phase boundary between ice VII and VIII obtained by first principles 27
Monitoring two-dimensional coordination reactions: Directed assembly of Co-terephthalate nanosystems on Au(111) 27
Properties of Pt-supported Co nanomagnets from relativistic density functional theory calculations 27
Thermal stability of the Rh(110) missing-row reconstruction: Combination of real-time core-level spectroscopy and ab initio modeling 26
Sampling Molecular Conformers in Solution with Quantum Mechanical Accuracy at a Nearly Molecular-Mechanics Cost 26
Activated adsorption of ethylene on atomic-oxygen-covered Ag(100) and Ag(210): Formation of an oxametallacycle 26
Unraveling excited states of doped helium clusters 25
NO adsorption on Rh(100). I: Structural characterization of the adlayers 24
GW quasiparticle spectra from occupied states only 24
Templated Growth of Metal-Organic Coordination Chains at Surfaces 21
Totale 2.203
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Categoria #
all - tutte 7.425
article - articoli 6.154
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 265
Totale 13.844
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/20249 0 0 0 0 0 0 0 0 0 0 7 2
2024/2025940 7 3 49 30 239 78 17 36 38 43 199 201
2025/20261.254 60 84 111 152 235 45 270 48 69 85 53 42
Totale 2.203