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Baroni, Stefano
 Distribuzione geografica
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Continente #
EU - Europa 12.990
NA - Nord America 10.580
AS - Asia 4.877
SA - Sud America 368
Continente sconosciuto - Info sul continente non disponibili 48
AF - Africa 39
OC - Oceania 12
Totale 28.914
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Nazione #
US - Stati Uniti d'America 10.138
RU - Federazione Russa 5.133
SE - Svezia 1.891
CN - Cina 1.827
SG - Singapore 1.414
IT - Italia 1.329
IE - Irlanda 1.260
UA - Ucraina 989
TR - Turchia 751
DE - Germania 735
GB - Regno Unito 610
HK - Hong Kong 565
CA - Canada 422
FI - Finlandia 338
BR - Brasile 332
FR - Francia 198
CH - Svizzera 123
BE - Belgio 119
NL - Olanda 83
IN - India 52
EU - Europa 47
VN - Vietnam 38
LB - Libano 37
AT - Austria 34
UZ - Uzbekistan 34
JP - Giappone 33
CZ - Repubblica Ceca 31
GR - Grecia 29
PL - Polonia 24
KR - Corea 19
BD - Bangladesh 17
ES - Italia 13
ID - Indonesia 11
PK - Pakistan 11
AR - Argentina 10
MX - Messico 10
RO - Romania 10
MY - Malesia 9
ZA - Sudafrica 9
EC - Ecuador 8
LT - Lituania 8
AU - Australia 7
IR - Iran 7
MA - Marocco 7
TW - Taiwan 7
EG - Egitto 6
IQ - Iraq 6
LV - Lettonia 6
PA - Panama 6
PT - Portogallo 6
AE - Emirati Arabi Uniti 5
IL - Israele 5
NO - Norvegia 5
NZ - Nuova Zelanda 5
VE - Venezuela 5
CO - Colombia 4
PE - Perù 4
TH - Thailandia 4
CL - Cile 3
DZ - Algeria 3
JO - Giordania 3
KG - Kirghizistan 3
SK - Slovacchia (Repubblica Slovacca) 3
TN - Tunisia 3
AM - Armenia 2
AZ - Azerbaigian 2
CY - Cipro 2
DK - Danimarca 2
DO - Repubblica Dominicana 2
GM - Gambi 2
HR - Croazia 2
KE - Kenya 2
LK - Sri Lanka 2
MD - Moldavia 2
NG - Nigeria 2
OM - Oman 2
PH - Filippine 2
UY - Uruguay 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AL - Albania 1
BG - Bulgaria 1
BW - Botswana 1
BY - Bielorussia 1
CG - Congo 1
CU - Cuba 1
ET - Etiopia 1
GE - Georgia 1
GH - Ghana 1
HU - Ungheria 1
JM - Giamaica 1
KH - Cambogia 1
LA - Repubblica Popolare Democratica del Laos 1
LU - Lussemburgo 1
MO - Macao, regione amministrativa speciale della Cina 1
NE - Niger 1
NP - Nepal 1
PS - Palestinian Territory 1
RS - Serbia 1
SA - Arabia Saudita 1
SI - Slovenia 1
Totale 28.914
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Città #
Chandler 1.838
Jacksonville 1.310
Dublin 1.260
Ann Arbor 985
Moscow 816
Singapore 636
Wilmington 593
Boardman 572
New York 557
Hong Kong 546
Izmir 544
Ashburn 510
Saint Petersburg 487
Scuola 464
Nanjing 439
Toronto 396
Council Bluffs 388
Woodbridge 356
Houston 249
Santa Clara 217
Princeton 216
Shanghai 214
Pisa 197
Istanbul 188
Nanchang 163
Ogden 143
Helsinki 137
Beijing 132
Brussels 117
Trieste 94
Brooklyn 93
Milan 76
Kunming 75
Lausanne 70
Tianjin 65
Hebei 60
Falls Church 54
Shenyang 50
Jiaxing 49
Changsha 48
Guangzhou 39
Verona 35
Rome 33
Seattle 30
Dong Ket 29
Hangzhou 29
São Paulo 29
Orange 25
Washington 25
Zhengzhou 25
Frankfurt Am Main 23
Changchun 20
Chicago 20
Dongguan 20
Jinan 20
Lanzhou 20
Norwalk 19
Bologna 18
Los Angeles 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
Belo Horizonte 11
Genoa 11
Indiana 11
Redwood City 11
Borås 10
Redmond 10
Taizhou 10
Brno 9
Inglewood 9
London 9
Plauen 9
Curitiba 8
Las Vegas 8
Tashkent 8
Düsseldorf 7
Florence 7
Kiev 7
Naples 7
Padova 7
Paris 7
Perugia 7
Rockville 7
San Diego 7
San Francisco 7
The Dalles 7
Tokyo 7
Turin 7
Auburn Hills 6
Candelo 6
Catania 6
Totale 16.277
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Nome #
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 375
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 264
Advanced capabilities for materials modelling with Quantum ESPRESSO 263
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 242
Fast hybrid density-functional computations using plane-wave basis sets 217
Ab initio calculation of phonon dispersions in semiconductors 205
Reptation quantum Monte Carlo algorithm for lattice Hamiltonians with a directed-update scheme 204
Accurate thermal conductivities from optimally short molecular dynamics simulations 189
Accurate and inexpensive prediction of the color optical properties of anthocyanins in solution 185
Ab initio phonon calculations in solids 179
Ab initio lattice dynamics of MgSiO3 perovskite at high pressure 177
Gauge Invariance of Thermal Transport Coefficients 177
Sampling Molecular Conformers in Solution with Quantum Mechanical Accuracy at a Nearly Molecular-Mechanics Cost 175
Ab initio lattice dynamics of diamond 175
A novel technique for the simulation of interacting Fermion Systems 173
Accelerating GW calculations with optimal polarizability basis 173
Ab initio calculation of the macroscopic dielectric constant in silicon 173
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 172
Multimodel Approach to the Optical Properties of Molecular Dyes in Solution 172
Atomic structure and vibrational properties of icosahedral B4C boron carbide 171
Dielectric band structure of crystals: General properties and calculations for silicon 170
Ab initio simulation of photoemission spectroscopy in solids: Plane-wave pseudopotential approach with applications to normal-emission spectra of Cu(001) and Cu(111) 169
turboTDDFT 2.0 Hybrid functionals and new algorithms within time-dependent density-functional perturbation theory 166
Ab-initio calculation of phonon dispersions in II-VI semiconductors 166
Quantum ESPRESSO toward the exascale 166
Templated growth of metal-organic coordination chains at surfaces 165
turboTDDFT - A code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory 165
alpha beta phase transition in tin: A theoretical study based on density-functional perturbation theory 165
Rydberg series of valence and core excited inert-gas atoms: Effects of electron relaxation 164
First-principles codes for computational crystallography in the Quantum-ESPRESSO package 163
Adsorption of chlorine on Ag(111): no subsurface Cl at low coverage 163
Phonons and related crystal properties from density-functional perturbation theory 163
Ab initio calculation of the band offset at strained GaAs/InAs (001) heterojunctions 163
Methane dehydrogenation on Rh@Cu(111): a first-principles study of a model catalyst 161
Engineering the reactivity of metal catalysts: A model study of methane dehydrogenation on Rh(111) 161
Ab initio study of electron energy loss spectra of bulk bismuth up to 100 eV 161
Topological quantization and gauge invariance of charge transport in liquid insulators 161
Green’s-function approach to linear response in solids 159
Spin dynamics from time-dependent density functional perturbation theory 159
Self-consistent continuum solvation for optical absorption of complex molecular systems in solution 158
Raman cross section for the pentagonal-pinch mode in buckminsterfullerene C-60 158
Optical properties of anthocyanins in the gas phase 158
Activated adsorption of ethylene on atomic-oxygen-covered Ag(100) and Ag(210): Formation of an oxametallacycle 157
What determines the catalyst's selectivity in the ethylene epoxidation reaction 156
Computational spectroscopy of helium-solvated molecules: Effective inertia, from small He clusters toward the nanodroplet regime 156
Structure and phase stability of GaxIn1−xP solid solutions from computational alchemy 155
Structure, rotational dynamics, and superfluidity of small OCS-Doped He clusters 155
Adsorption of ethylene on stepped Ag(n10) surfaces 155
Reply to "Comment on 'Taming multiple valency with density functionals: A case study of defective ceria'" 153
Phonons from density-functional perturbation theory 152
Density-functional theory of the dielectric constant: gradient-corrected calculation for silicon 152
Ab initio simulation of Si-doped GaAs(110) cross-sectional surfaces 152
Absolute Transition Rates for Rare Events from Dynamical Decoupling of Reaction Variables 152
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 152
Density-functional perturbation theory for quasi-harmonic calculations 151
Substrate reconstruction and electronic surface states: Ag(001) 151
Properties of Pt-supported Co nanomagnets from relativistic density functional theory calculations 150
Conjugate gradient minimization of the energy functional: A new method for electronic structure calculation 150
Atomic structure and vibrational properties of icosahedral alpha-boron and B4C boron carbide 150
Efficient approach to time-dependent density-functional perturbation theory for optical spectroscopy 150
A Novel Technique for the Simulation of Interacting Fermion Systems 149
Defect-controlled transport properties of metallic atoms along carbon nanotube surfaces 149
Hartree-Fock energy bands in molecular crystals: Solid hydrogen in the cubic phase 149
Effects of disorder on the Raman spectra of GaAs/AlAs superlattices 148
Elastic Constants of Crystals from Linear-Response Theory 147
Phonon softening and elastic instabilities in the cubic-to-orthorhombic structural transition of CsH 147
Electronic-properties of isocalent anf hetrovalent semiconductor interfaces 147
Electronic structure of surface-supported bis(phthalocyaninato) terbium(lll) single molecular magnets 146
Adsorption of ethylene on the Ag(001) surface 146
Oxygen Dissociation by Concerted Action of Di-Iron Centers in Metal-Organic Coordination Networks at Surfaces: Modeling Non-Heme Iron Enzymes 146
High-pressure low-symmetry phases of cesium halides 146
Band offsets engineering at semiconductor heterojunctions 146
High-pressure thermal expansion, bulk modulus, and phonon structure of diamond 146
Phonon dispersions in GaxAl1−xAs alloys 145
Structural and electronic properties of strained Si/GaAs heterostructures 144
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 144
Reptation quantum Monte Carlo: A method for unbiased ground-state averages and imaginary-time correlations 143
Band Offsets in Lattice-Matched Heterojunctions: A Model and First-Principles Calculations for GaAs/AlAs 143
Anomalous Pressure-Induced Transition(s) in Ice XI 141
Infrared reflectivity by transverse-optical phonons in (GaAs)m/(AlAs)n ultrathin-layer superlattices 141
Engineering of Semiconductor Heterostructures by Ultrathin Control Layers 141
Characterizing In and N impurities in GaAs from ab initio computer simulation of (110) cross-sectional STM images 141
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 141
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 140
The reconstruction of nickel and rhodium (001) surfaces upon carbon, nitrogen or oxygen adsorptions 140
The reconstruction of Rh(001) upon oxygen adsorption 140
Time-dependent density functional theory study of squaraine dye-sensitized solar cells 139
Itinerant ferromagnetic phase of the Hubbard model 139
Thermal stability of the Rh(110) missing-row reconstruction: Combination of real-time core-level spectroscopy and ab initio modeling 139
Theory and Numerical Simulation of Heat Transport in Multicomponent Systems 139
Ab initio calculation of the low-frequency Raman cross section in silicon 138
Piezoelectric properties of III-V semiconductors from first-principles linear-response theory 138
Absolute deformation potentials in semiconductors 137
Co-adsorption of ethylene and oxygen on the Ag(001) surface 137
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 136
Electronic and atomistic structures of clean and reduced ceria surfaces 136
Zero-temperature dynamics of solid (4)He from quantum Monte Carlo simulations 135
Oxygen vibrations in O-Ag(001) 135
Valence excitons and inner-shell excitons in gaseous and solid argon 135
Taming multiple valency with density functionals: a case study of defective ceria 135
Totale 16.068
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Categoria #
all - tutte 121.685
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 121.685
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020668 0 0 0 0 0 0 0 0 263 142 241 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
2024/20258.269 1.611 535 966 2.056 1.141 418 531 790 221 0 0 0
Totale 29.743