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Baroni, Stefano
 Distribuzione geografica
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Continente #
EU - Europa 12.895
NA - Nord America 10.108
AS - Asia 4.562
SA - Sud America 173
Continente sconosciuto - Info sul continente non disponibili 48
AF - Africa 28
OC - Oceania 10
Totale 27.824
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Nazione #
US - Stati Uniti d'America 9.673
RU - Federazione Russa 5.126
SE - Svezia 1.891
CN - Cina 1.818
IT - Italia 1.314
IE - Irlanda 1.257
SG - Singapore 1.165
UA - Ucraina 988
TR - Turchia 746
DE - Germania 725
GB - Regno Unito 609
HK - Hong Kong 562
CA - Canada 422
FI - Finlandia 337
FR - Francia 191
BR - Brasile 158
CH - Svizzera 122
BE - Belgio 117
NL - Olanda 72
IN - India 51
EU - Europa 47
LB - Libano 37
VN - Vietnam 36
JP - Giappone 31
CZ - Repubblica Ceca 30
GR - Grecia 28
UZ - Uzbekistan 28
AT - Austria 22
PL - Polonia 22
KR - Corea 19
ES - Italia 12
ID - Indonesia 11
BD - Bangladesh 9
RO - Romania 9
MX - Messico 8
MY - Malesia 8
PK - Pakistan 8
IR - Iran 7
TW - Taiwan 7
ZA - Sudafrica 7
AU - Australia 6
AR - Argentina 5
LT - Lituania 5
NZ - Nuova Zelanda 4
CL - Cile 3
DZ - Algeria 3
EG - Egitto 3
IL - Israele 3
IQ - Iraq 3
PA - Panama 3
AE - Emirati Arabi Uniti 2
CO - Colombia 2
DK - Danimarca 2
GM - Gambi 2
HR - Croazia 2
JO - Giordania 2
KE - Kenya 2
LV - Lettonia 2
MA - Marocco 2
NG - Nigeria 2
NO - Norvegia 2
PE - Perù 2
PT - Portogallo 2
SK - Slovacchia (Repubblica Slovacca) 2
TH - Thailandia 2
TN - Tunisia 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AM - Armenia 1
BG - Bulgaria 1
BW - Botswana 1
CG - Congo 1
CU - Cuba 1
DO - Repubblica Dominicana 1
EC - Ecuador 1
ET - Etiopia 1
GE - Georgia 1
GH - Ghana 1
HU - Ungheria 1
KG - Kirghizistan 1
LA - Repubblica Popolare Democratica del Laos 1
LK - Sri Lanka 1
LU - Lussemburgo 1
MD - Moldavia 1
MO - Macao, regione amministrativa speciale della Cina 1
NE - Niger 1
PH - Filippine 1
RS - Serbia 1
SI - Slovenia 1
UY - Uruguay 1
VE - Venezuela 1
Totale 27.824
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Città #
Chandler 1.838
Jacksonville 1.310
Dublin 1.257
Ann Arbor 985
Moscow 816
Singapore 628
Wilmington 593
Boardman 572
New York 557
Izmir 544
Hong Kong 543
Ashburn 507
Saint Petersburg 487
Scuola 464
Nanjing 439
Toronto 396
Woodbridge 356
Houston 249
Santa Clara 217
Princeton 216
Shanghai 212
Pisa 197
Istanbul 188
Nanchang 163
Ogden 143
Helsinki 136
Beijing 132
Brussels 117
Brooklyn 93
Trieste 84
Milan 76
Kunming 75
Lausanne 70
Tianjin 65
Hebei 60
Falls Church 54
Shenyang 50
Jiaxing 49
Changsha 48
Guangzhou 38
Verona 35
Rome 33
Seattle 30
Dong Ket 29
Hangzhou 29
Orange 25
Washington 25
Zhengzhou 25
Frankfurt Am Main 23
Changchun 20
Chicago 20
Dongguan 20
Jinan 20
Lanzhou 20
Norwalk 19
São Paulo 19
Bologna 18
Den Haag 17
Hanover 16
Munich 16
Ningbo 15
Shenzhen 15
Dearborn 14
Bremen 13
Torino 12
Trento 12
Ulan-ude 12
Altavilla Vicentina 11
Genoa 11
Indiana 11
Redwood City 11
Borås 10
Redmond 10
Taizhou 10
Brno 9
Inglewood 9
London 9
Plauen 9
Council Bluffs 8
Las Vegas 8
Florence 7
Kiev 7
Naples 7
Padova 7
Perugia 7
Rockville 7
San Diego 7
San Francisco 7
The Dalles 7
Tokyo 7
Turin 7
Auburn Hills 6
Belo Horizonte 6
Candelo 6
Catania 6
Düsseldorf 6
Edinburgh 6
Frankfurt am Main 6
Jakarta 6
Los Angeles 6
Totale 15.833
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Nome #
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 352
TurboEELS - A code for the simulation of the electron energy loss and inelastic X-ray scattering spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory 257
Advanced capabilities for materials modelling with Quantum ESPRESSO 255
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 236
Fast hybrid density-functional computations using plane-wave basis sets 216
Reptation quantum Monte Carlo algorithm for lattice Hamiltonians with a directed-update scheme 194
Ab initio calculation of phonon dispersions in semiconductors 189
Accurate thermal conductivities from optimally short molecular dynamics simulations 182
Accurate and inexpensive prediction of the color optical properties of anthocyanins in solution 179
Ab initio phonon calculations in solids 174
Gauge Invariance of Thermal Transport Coefficients 172
Accelerating GW calculations with optimal polarizability basis 170
Ab initio lattice dynamics of MgSiO3 perovskite at high pressure 169
Dielectric band structure of crystals: General properties and calculations for silicon 169
Ab initio lattice dynamics of diamond 169
Atomic structure and vibrational properties of icosahedral B4C boron carbide 168
A novel technique for the simulation of interacting Fermion Systems 168
Ab initio calculation of the macroscopic dielectric constant in silicon 167
Sampling Molecular Conformers in Solution with Quantum Mechanical Accuracy at a Nearly Molecular-Mechanics Cost 166
Multimodel Approach to the Optical Properties of Molecular Dyes in Solution 164
turboTDDFT 2.0 Hybrid functionals and new algorithms within time-dependent density-functional perturbation theory 161
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 160
Templated growth of metal-organic coordination chains at surfaces 160
Quantum ESPRESSO toward the exascale 160
Adsorption of chlorine on Ag(111): no subsurface Cl at low coverage 158
turboTDDFT - A code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory 158
Ab initio study of electron energy loss spectra of bulk bismuth up to 100 eV 158
Rydberg series of valence and core excited inert-gas atoms: Effects of electron relaxation 157
Ab-initio calculation of phonon dispersions in II-VI semiconductors 157
Topological quantization and gauge invariance of charge transport in liquid insulators 157
Engineering the reactivity of metal catalysts: A model study of methane dehydrogenation on Rh(111) 156
Ab initio simulation of photoemission spectroscopy in solids: Plane-wave pseudopotential approach with applications to normal-emission spectra of Cu(001) and Cu(111) 156
alpha beta phase transition in tin: A theoretical study based on density-functional perturbation theory 156
Spin dynamics from time-dependent density functional perturbation theory 156
Methane dehydrogenation on Rh@Cu(111): a first-principles study of a model catalyst 155
Self-consistent continuum solvation for optical absorption of complex molecular systems in solution 155
Raman cross section for the pentagonal-pinch mode in buckminsterfullerene C-60 155
Ab initio calculation of the band offset at strained GaAs/InAs (001) heterojunctions 155
Optical properties of anthocyanins in the gas phase 154
Green’s-function approach to linear response in solids 153
Activated adsorption of ethylene on atomic-oxygen-covered Ag(100) and Ag(210): Formation of an oxametallacycle 152
Adsorption of ethylene on stepped Ag(n10) surfaces 152
Phonons from density-functional perturbation theory 151
Phonons and related crystal properties from density-functional perturbation theory 151
Structure, rotational dynamics, and superfluidity of small OCS-Doped He clusters 151
What determines the catalyst's selectivity in the ethylene epoxidation reaction 150
Computational spectroscopy of helium-solvated molecules: Effective inertia, from small He clusters toward the nanodroplet regime 150
First-principles codes for computational crystallography in the Quantum-ESPRESSO package 149
Reply to "Comment on 'Taming multiple valency with density functionals: A case study of defective ceria'" 149
Density-functional perturbation theory for quasi-harmonic calculations 149
Atomic structure and vibrational properties of icosahedral alpha-boron and B4C boron carbide 148
Substrate reconstruction and electronic surface states: Ag(001) 148
Efficient approach to time-dependent density-functional perturbation theory for optical spectroscopy 147
Structure and phase stability of GaxIn1−xP solid solutions from computational alchemy 146
Absolute Transition Rates for Rare Events from Dynamical Decoupling of Reaction Variables 146
Electronic-properties of isocalent anf hetrovalent semiconductor interfaces 145
A Novel Technique for the Simulation of Interacting Fermion Systems 144
Conjugate gradient minimization of the energy functional: A new method for electronic structure calculation 144
Band offsets engineering at semiconductor heterojunctions 144
Ab initio simulation of Si-doped GaAs(110) cross-sectional surfaces 144
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 144
Properties of Pt-supported Co nanomagnets from relativistic density functional theory calculations 143
Density-functional theory of the dielectric constant: gradient-corrected calculation for silicon 143
Defect-controlled transport properties of metallic atoms along carbon nanotube surfaces 143
Hartree-Fock energy bands in molecular crystals: Solid hydrogen in the cubic phase 143
Elastic Constants of Crystals from Linear-Response Theory 142
Phonon softening and elastic instabilities in the cubic-to-orthorhombic structural transition of CsH 142
High-pressure thermal expansion, bulk modulus, and phonon structure of diamond 142
Effects of disorder on the Raman spectra of GaAs/AlAs superlattices 141
Adsorption of ethylene on the Ag(001) surface 141
High-pressure low-symmetry phases of cesium halides 141
Structural and electronic properties of strained Si/GaAs heterostructures 141
Phonon dispersions in GaxAl1−xAs alloys 140
Reptation quantum Monte Carlo: A method for unbiased ground-state averages and imaginary-time correlations 139
Oxygen Dissociation by Concerted Action of Di-Iron Centers in Metal-Organic Coordination Networks at Surfaces: Modeling Non-Heme Iron Enzymes 139
The reconstruction of Rh(001) upon oxygen adsorption 139
Electronic structure of surface-supported bis(phthalocyaninato) terbium(lll) single molecular magnets 138
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 138
Characterizing In and N impurities in GaAs from ab initio computer simulation of (110) cross-sectional STM images 138
Band Offsets in Lattice-Matched Heterojunctions: A Model and First-Principles Calculations for GaAs/AlAs 137
The reconstruction of nickel and rhodium (001) surfaces upon carbon, nitrogen or oxygen adsorptions 137
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 137
Anomalous Pressure-Induced Transition(s) in Ice XI 136
Infrared reflectivity by transverse-optical phonons in (GaAs)m/(AlAs)n ultrathin-layer superlattices 136
Engineering of Semiconductor Heterostructures by Ultrathin Control Layers 136
Ab initio calculation of the low-frequency Raman cross section in silicon 135
Absolute deformation potentials in semiconductors 135
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 134
Theory and Numerical Simulation of Heat Transport in Multicomponent Systems 134
Dynamical-charge neutrality at a crystal surface 134
Valence excitons and inner-shell excitons in gaseous and solid argon 133
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 132
Oxygen vibrations in O-Ag(001) 132
Itinerant ferromagnetic phase of the Hubbard model 132
Co-adsorption of ethylene and oxygen on the Ag(001) surface 132
Auxiliary-field quantum Monte Carlo calculations for systems with long-range repulsive interactions 132
Time-dependent density functional theory study of squaraine dye-sensitized solar cells 131
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 131
Piezoelectric properties of III-V semiconductors from first-principles linear-response theory 131
Microscopic theory and quantum simulation of atomic heat transport 131
Totale 15.498
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Categoria #
all - tutte 116.565
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 116.565
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.319 0 0 0 0 0 0 415 236 263 142 241 22
2020/20212.363 279 12 30 242 89 448 275 22 269 295 124 278
2021/20222.354 340 236 14 277 421 73 170 250 77 81 118 297
2022/20235.485 775 635 477 517 275 1.125 567 386 494 42 73 119
2023/20242.844 206 45 77 69 452 878 73 233 451 102 93 165
2024/20257.171 1.611 535 966 2.056 1.141 418 444 0 0 0 0 0
Totale 28.645