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Baroni, Stefano
 Distribuzione geografica
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Continente #
EU - Europa 10.305
NA - Nord America 9.458
AS - Asia 3.342
Continente sconosciuto - Info sul continente non disponibili 48
SA - Sud America 25
AF - Africa 19
OC - Oceania 10
Totale 23.207
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Nazione #
US - Stati Uniti d'America 9.027
RU - Federazione Russa 2.659
SE - Svezia 1.891
CN - Cina 1.559
IE - Irlanda 1.256
IT - Italia 1.244
UA - Ucraina 988
SG - Singapore 747
DE - Germania 718
GB - Regno Unito 608
TR - Turchia 552
CA - Canada 421
FI - Finlandia 327
HK - Hong Kong 256
FR - Francia 186
CH - Svizzera 118
BE - Belgio 117
NL - Olanda 62
EU - Europa 47
IN - India 45
LB - Libano 36
VN - Vietnam 36
CZ - Repubblica Ceca 30
GR - Grecia 27
UZ - Uzbekistan 26
JP - Giappone 24
PL - Polonia 22
BR - Brasile 19
AT - Austria 17
KR - Corea 17
ID - Indonesia 10
ES - Italia 8
RO - Romania 8
MY - Malesia 7
AU - Australia 6
MX - Messico 6
IR - Iran 5
PK - Pakistan 5
TW - Taiwan 5
NZ - Nuova Zelanda 4
ZA - Sudafrica 4
DZ - Algeria 3
EG - Egitto 3
LT - Lituania 3
PA - Panama 3
AE - Emirati Arabi Uniti 2
AR - Argentina 2
BD - Bangladesh 2
CL - Cile 2
DK - Danimarca 2
HR - Croazia 2
KE - Kenya 2
NG - Nigeria 2
NO - Norvegia 2
PT - Portogallo 2
TH - Thailandia 2
A2 - ???statistics.table.value.countryCode.A2??? 1
BG - Bulgaria 1
CG - Congo 1
CU - Cuba 1
ET - Etiopia 1
GE - Georgia 1
GH - Ghana 1
HU - Ungheria 1
JO - Giordania 1
LA - Repubblica Popolare Democratica del Laos 1
LK - Sri Lanka 1
LU - Lussemburgo 1
LV - Lettonia 1
MA - Marocco 1
MD - Moldavia 1
MO - Macao, regione amministrativa speciale della Cina 1
NE - Niger 1
PE - Perù 1
PH - Filippine 1
RS - Serbia 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
UY - Uruguay 1
Totale 23.207
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Città #
Chandler 1.838
Jacksonville 1.310
Dublin 1.256
Ann Arbor 985
Wilmington 593
New York 553
Izmir 544
Ashburn 492
Saint Petersburg 487
Scuola 464
Nanjing 439
Toronto 395
Singapore 393
Woodbridge 356
Moscow 289
Houston 249
Hong Kong 240
Princeton 216
Pisa 197
Nanchang 163
Ogden 143
Beijing 131
Helsinki 128
Boardman 120
Brussels 117
Brooklyn 93
Santa Clara 89
Kunming 74
Milan 72
Lausanne 68
Trieste 66
Tianjin 65
Hebei 60
Falls Church 54
Jiaxing 49
Shenyang 49
Changsha 48
Shanghai 39
Guangzhou 35
Verona 35
Seattle 30
Dong Ket 29
Rome 28
Hangzhou 27
Orange 25
Washington 25
Frankfurt Am Main 23
Zhengzhou 22
Changchun 20
Chicago 20
Dongguan 20
Jinan 20
Lanzhou 20
Norwalk 19
Bologna 18
Den Haag 17
Hanover 16
Shenzhen 15
Dearborn 14
Ningbo 14
Bremen 13
Torino 12
Ulan-ude 12
Altavilla Vicentina 11
Indiana 11
Munich 11
Redwood City 11
Borås 10
Redmond 10
Taizhou 10
Trento 10
Brno 9
Genoa 9
Inglewood 9
London 9
Plauen 9
Council Bluffs 8
Las Vegas 8
Kiev 7
Padova 7
Rockville 7
San Diego 7
San Francisco 7
Tokyo 7
Auburn Hills 6
Candelo 6
Catania 6
Düsseldorf 6
Edinburgh 6
Modena 6
São Paulo 6
Turin 6
Cambridge 5
Florence 5
Frankfurt am Main 5
Hanoi 5
Jakarta 5
Naples 5
Perugia 5
Avignon 4
Totale 13.727
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Nome #
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 286
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 224
Advanced capabilities for materials modelling with Quantum ESPRESSO 212
Fast hybrid density-functional computations using plane-wave basis sets 188
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 176
Reptation quantum Monte Carlo algorithm for lattice Hamiltonians with a directed-update scheme 173
Accurate thermal conductivities from optimally short molecular dynamics simulations 161
Ab initio calculation of phonon dispersions in semiconductors 155
Accurate and inexpensive prediction of the color optical properties of anthocyanins in solution 152
Gauge Invariance of Thermal Transport Coefficients 151
Ab initio phonon calculations in solids 148
Ab initio lattice dynamics of MgSiO3 perovskite at high pressure 144
Sampling Molecular Conformers in Solution with Quantum Mechanical Accuracy at a Nearly Molecular-Mechanics Cost 142
Atomic structure and vibrational properties of icosahedral B4C boron carbide 141
alpha beta phase transition in tin: A theoretical study based on density-functional perturbation theory 139
turboTDDFT 2.0 Hybrid functionals and new algorithms within time-dependent density-functional perturbation theory 138
Accelerating GW calculations with optimal polarizability basis 138
Multimodel Approach to the Optical Properties of Molecular Dyes in Solution 138
Ab initio calculation of the macroscopic dielectric constant in silicon 137
Ab initio lattice dynamics of diamond 137
Raman cross section for the pentagonal-pinch mode in buckminsterfullerene C-60 137
Ab initio study of electron energy loss spectra of bulk bismuth up to 100 eV 135
Phonons from density-functional perturbation theory 134
Templated growth of metal-organic coordination chains at surfaces 134
Topological quantization and gauge invariance of charge transport in liquid insulators 134
Substrate reconstruction and electronic surface states: Ag(001) 134
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 133
Rydberg series of valence and core excited inert-gas atoms: Effects of electron relaxation 133
Self-consistent continuum solvation for optical absorption of complex molecular systems in solution 132
Ab initio simulation of photoemission spectroscopy in solids: Plane-wave pseudopotential approach with applications to normal-emission spectra of Cu(001) and Cu(111) 132
Adsorption of chlorine on Ag(111): no subsurface Cl at low coverage 131
Green’s-function approach to linear response in solids 131
Methane dehydrogenation on Rh@Cu(111): a first-principles study of a model catalyst 130
turboTDDFT - A code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory 130
Optical properties of anthocyanins in the gas phase 130
Spin dynamics from time-dependent density functional perturbation theory 129
Ab initio calculation of the band offset at strained GaAs/InAs (001) heterojunctions 129
A novel technique for the simulation of interacting Fermion Systems 128
Engineering the reactivity of metal catalysts: A model study of methane dehydrogenation on Rh(111) 128
Ab-initio calculation of phonon dispersions in II-VI semiconductors 127
Band offsets engineering at semiconductor heterojunctions 127
Properties of Pt-supported Co nanomagnets from relativistic density functional theory calculations 126
Atomic structure and vibrational properties of icosahedral alpha-boron and B4C boron carbide 126
Structure, rotational dynamics, and superfluidity of small OCS-Doped He clusters 126
Structure and phase stability of GaxIn1−xP solid solutions from computational alchemy 125
Adsorption of ethylene on stepped Ag(n10) surfaces 125
Computational spectroscopy of helium-solvated molecules: Effective inertia, from small He clusters toward the nanodroplet regime 125
Activated adsorption of ethylene on atomic-oxygen-covered Ag(100) and Ag(210): Formation of an oxametallacycle 124
Density-functional perturbation theory for quasi-harmonic calculations 124
High-pressure thermal expansion, bulk modulus, and phonon structure of diamond 124
The reconstruction of Rh(001) upon oxygen adsorption 124
Oxygen Dissociation by Concerted Action of Di-Iron Centers in Metal-Organic Coordination Networks at Surfaces: Modeling Non-Heme Iron Enzymes 123
Phonons and related crystal properties from density-functional perturbation theory 123
The reconstruction of nickel and rhodium (001) surfaces upon carbon, nitrogen or oxygen adsorptions 123
Ab initio simulation of Si-doped GaAs(110) cross-sectional surfaces 123
Electronic-properties of isocalent anf hetrovalent semiconductor interfaces 123
Conjugate gradient minimization of the energy functional: A new method for electronic structure calculation 122
Quantum ESPRESSO toward the exascale 122
Elastic Constants of Crystals from Linear-Response Theory 121
Phonon softening and elastic instabilities in the cubic-to-orthorhombic structural transition of CsH 121
Absolute Transition Rates for Rare Events from Dynamical Decoupling of Reaction Variables 121
First-principles codes for computational crystallography in the Quantum-ESPRESSO package 120
Reptation quantum Monte Carlo: A method for unbiased ground-state averages and imaginary-time correlations 120
Valence excitons and inner-shell excitons in gaseous and solid argon 120
Dielectric band structure of crystals: General properties and calculations for silicon 120
Density-functional theory of the dielectric constant: gradient-corrected calculation for silicon 120
Effects of disorder on the Raman spectra of GaAs/AlAs superlattices 119
What determines the catalyst's selectivity in the ethylene epoxidation reaction 119
High-pressure low-symmetry phases of cesium halides 119
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 119
Adsorption of ethylene on the Ag(001) surface 118
Anomalous Pressure-Induced Transition(s) in Ice XI 117
Band Offsets in Lattice-Matched Heterojunctions: A Model and First-Principles Calculations for GaAs/AlAs 117
Hartree-Fock energy bands in molecular crystals: Solid hydrogen in the cubic phase 117
Engineering of Semiconductor Heterostructures by Ultrathin Control Layers 115
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 115
Defect-controlled transport properties of metallic atoms along carbon nanotube surfaces 115
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 115
Electronic structure of surface-supported bis(phthalocyaninato) terbium(lll) single molecular magnets 114
Itinerant ferromagnetic phase of the Hubbard model 114
Taming multiple valency with density functionals: a case study of defective ceria 114
Oxygen vibrations in O-Ag(001) 113
Phonon dispersions in GaxAl1−xAs alloys 113
Piezoelectric properties of III-V semiconductors from first-principles linear-response theory 113
Infrared reflectivity by transverse-optical phonons in (GaAs)m/(AlAs)n ultrathin-layer superlattices 113
A Novel Technique for the Simulation of Interacting Fermion Systems 112
Auxiliary-field quantum Monte Carlo calculations for systems with long-range repulsive interactions 112
Theory and Numerical Simulation of Heat Transport in Multicomponent Systems 112
Dynamical-charge neutrality at a crystal surface 112
Microscopic theory and quantum simulation of atomic heat transport 112
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 111
Quasiparticle band structure of lithium hydride 111
Harnessing molecular excited states with Lanczos chains 111
Ab initio calculation of the low-frequency Raman cross section in silicon 110
Interaction of hydrogen with cerium oxide surfaces: a quantum mechanical computational study 110
Surface Precursors and Reaction Mechanisms for the Thermal Reduction of Graphene Basal Surfaces Oxidized by Atomic Oxygen 110
Absolute deformation potentials in semiconductors 109
Thermal stability of the Rh(110) missing-row reconstruction: Combination of real-time core-level spectroscopy and ab initio modeling 109
Computer simulation of quantum melting in hydrogen clusters 109
Computational spectroscopy of doped He clusters 108
Totale 12.966
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Categoria #
all - tutte 99.526
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 99.526
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202.217 0 0 540 58 236 64 415 236 263 142 241 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
2024/20252.551 1.611 535 405 0 0 0 0 0 0 0 0 0
Totale 24.025