SISSA DIGITAL LIBRARYInstitutional Research Information System (Statistiche: prodotti, OA)
Per informazioni contatta sdl@sissa.it

Baroni, Stefano
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 9.141
EU - Europa 8.776
AS - Asia 2.391
Continente sconosciuto - Info sul continente non disponibili 48
SA - Sud America 24
AF - Africa 19
OC - Oceania 10
Totale 20.409
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 8.717
SE - Svezia 1.891
CN - Cina 1.361
RU - Federazione Russa 1.268
IE - Irlanda 1.256
IT - Italia 1.148
UA - Ucraina 988
DE - Germania 705
GB - Regno Unito 598
TR - Turchia 552
CA - Canada 419
FI - Finlandia 326
HK - Hong Kong 255
FR - Francia 181
BE - Belgio 117
CH - Svizzera 116
NL - Olanda 62
EU - Europa 47
IN - India 45
LB - Libano 36
VN - Vietnam 36
GR - Grecia 27
UZ - Uzbekistan 26
CZ - Repubblica Ceca 21
PL - Polonia 21
BR - Brasile 18
JP - Giappone 18
AT - Austria 17
KR - Corea 13
SG - Singapore 9
ES - Italia 8
ID - Indonesia 8
RO - Romania 8
MY - Malesia 7
AU - Australia 6
PK - Pakistan 5
TW - Taiwan 5
IR - Iran 4
NZ - Nuova Zelanda 4
ZA - Sudafrica 4
DZ - Algeria 3
EG - Egitto 3
LT - Lituania 3
MX - Messico 3
AE - Emirati Arabi Uniti 2
AR - Argentina 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
BD - Bangladesh 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
MA - Marocco 1
MD - Moldavia 1
MO - Macao, regione amministrativa speciale della Cina 1
NE - Niger 1
PA - Panama 1
PE - Perù 1
PH - Filippine 1
RS - Serbia 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
UY - Uruguay 1
Totale 20.409
Salva come PNG Salva come JPEG
Città #
Chandler 1.838
Jacksonville 1.310
Dublin 1.256
Ann Arbor 985
Wilmington 593
Izmir 544
New York 529
Ashburn 492
Saint Petersburg 487
Scuola 464
Nanjing 437
Toronto 393
Woodbridge 356
Houston 249
Hong Kong 240
Princeton 216
Pisa 197
Nanchang 163
Ogden 143
Helsinki 127
Beijing 124
Brussels 117
Brooklyn 93
Kunming 74
Lausanne 68
Tianjin 65
Milan 63
Hebei 60
Trieste 56
Falls Church 54
Jiaxing 49
Changsha 48
Shenyang 48
Verona 35
Boardman 33
Seattle 30
Dong Ket 29
Hangzhou 27
Orange 25
Washington 25
Frankfurt Am Main 23
Zhengzhou 22
Changchun 20
Dongguan 20
Jinan 20
Lanzhou 20
Moscow 20
Rome 20
Chicago 19
Norwalk 19
Shanghai 19
Den Haag 17
Hanover 16
Dearborn 14
Ningbo 14
Bremen 13
Guangzhou 13
Torino 12
Ulan-ude 12
Altavilla Vicentina 11
Indiana 11
Redwood City 11
Bologna 10
Borås 10
Redmond 10
Trento 10
Genoa 9
Inglewood 9
Plauen 9
Las Vegas 8
Taizhou 8
Council Bluffs 7
Kiev 7
Padova 7
Rockville 7
San Diego 7
San Francisco 7
Auburn Hills 6
Candelo 6
Catania 6
Düsseldorf 6
Edinburgh 6
Modena 6
São Paulo 6
Turin 6
Cambridge 5
Frankfurt am Main 5
Hanoi 5
Jakarta 5
Naples 5
Perugia 5
Tokyo 5
Avignon 4
Central 4
Columbia 4
Des Moines 4
Ludwigshafen 4
Montréal 4
Mountain View 4
Amsterdam 3
Totale 12.747
Salva come PNG Salva come JPEG
Nome #
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 211
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 202
Advanced capabilities for materials modelling with Quantum ESPRESSO 190
Fast hybrid density-functional computations using plane-wave basis sets 172
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 164
Reptation quantum Monte Carlo algorithm for lattice Hamiltonians with a directed-update scheme 158
Accurate thermal conductivities from optimally short molecular dynamics simulations 145
Gauge Invariance of Thermal Transport Coefficients 138
Accurate and inexpensive prediction of the color optical properties of anthocyanins in solution 137
Ab initio calculation of phonon dispersions in semiconductors 134
Ab initio lattice dynamics of MgSiO3 perovskite at high pressure 130
alpha beta phase transition in tin: A theoretical study based on density-functional perturbation theory 130
Atomic structure and vibrational properties of icosahedral B4C boron carbide 129
Sampling Molecular Conformers in Solution with Quantum Mechanical Accuracy at a Nearly Molecular-Mechanics Cost 128
Ab initio phonon calculations in solids 126
Multimodel Approach to the Optical Properties of Molecular Dyes in Solution 126
Substrate reconstruction and electronic surface states: Ag(001) 126
Raman cross section for the pentagonal-pinch mode in buckminsterfullerene C-60 125
Phonons from density-functional perturbation theory 124
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 122
turboTDDFT 2.0 Hybrid functionals and new algorithms within time-dependent density-functional perturbation theory 122
Ab initio calculation of the macroscopic dielectric constant in silicon 121
Rydberg series of valence and core excited inert-gas atoms: Effects of electron relaxation 120
Green’s-function approach to linear response in solids 119
Optical properties of anthocyanins in the gas phase 118
Methane dehydrogenation on Rh@Cu(111): a first-principles study of a model catalyst 117
Accelerating GW calculations with optimal polarizability basis 117
Ab initio lattice dynamics of diamond 117
Structure, rotational dynamics, and superfluidity of small OCS-Doped He clusters 116
The reconstruction of Rh(001) upon oxygen adsorption 116
Self-consistent continuum solvation for optical absorption of complex molecular systems in solution 115
Ab initio study of electron energy loss spectra of bulk bismuth up to 100 eV 115
Ab initio simulation of photoemission spectroscopy in solids: Plane-wave pseudopotential approach with applications to normal-emission spectra of Cu(001) and Cu(111) 115
Spin dynamics from time-dependent density functional perturbation theory 115
Ab initio calculation of the band offset at strained GaAs/InAs (001) heterojunctions 115
Conjugate gradient minimization of the energy functional: A new method for electronic structure calculation 114
Structure and phase stability of GaxIn1−xP solid solutions from computational alchemy 114
Topological quantization and gauge invariance of charge transport in liquid insulators 114
Engineering the reactivity of metal catalysts: A model study of methane dehydrogenation on Rh(111) 113
Templated growth of metal-organic coordination chains at surfaces 113
Band offsets engineering at semiconductor heterojunctions 113
The reconstruction of nickel and rhodium (001) surfaces upon carbon, nitrogen or oxygen adsorptions 113
High-pressure thermal expansion, bulk modulus, and phonon structure of diamond 113
Adsorption of ethylene on stepped Ag(n10) surfaces 113
Adsorption of chlorine on Ag(111): no subsurface Cl at low coverage 112
Ab-initio calculation of phonon dispersions in II-VI semiconductors 112
Activated adsorption of ethylene on atomic-oxygen-covered Ag(100) and Ag(210): Formation of an oxametallacycle 112
Atomic structure and vibrational properties of icosahedral alpha-boron and B4C boron carbide 112
Computational spectroscopy of helium-solvated molecules: Effective inertia, from small He clusters toward the nanodroplet regime 112
Oxygen Dissociation by Concerted Action of Di-Iron Centers in Metal-Organic Coordination Networks at Surfaces: Modeling Non-Heme Iron Enzymes 111
turboTDDFT - A code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory 110
Dielectric band structure of crystals: General properties and calculations for silicon 110
A novel technique for the simulation of interacting Fermion Systems 109
Properties of Pt-supported Co nanomagnets from relativistic density functional theory calculations 109
Valence excitons and inner-shell excitons in gaseous and solid argon 109
Ab initio simulation of Si-doped GaAs(110) cross-sectional surfaces 109
Density-functional perturbation theory for quasi-harmonic calculations 108
Elastic Constants of Crystals from Linear-Response Theory 108
Electronic-properties of isocalent anf hetrovalent semiconductor interfaces 108
Effects of disorder on the Raman spectra of GaAs/AlAs superlattices 107
Reptation quantum Monte Carlo: A method for unbiased ground-state averages and imaginary-time correlations 107
Phonons and related crystal properties from density-functional perturbation theory 106
Density-functional theory of the dielectric constant: gradient-corrected calculation for silicon 106
Adsorption of ethylene on the Ag(001) surface 105
High-pressure low-symmetry phases of cesium halides 105
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 105
First-principles codes for computational crystallography in the Quantum-ESPRESSO package 104
Electronic structure of surface-supported bis(phthalocyaninato) terbium(lll) single molecular magnets 104
What determines the catalyst's selectivity in the ethylene epoxidation reaction 104
Phonon dispersions in GaxAl1−xAs alloys 104
Phonon softening and elastic instabilities in the cubic-to-orthorhombic structural transition of CsH 104
Engineering of Semiconductor Heterostructures by Ultrathin Control Layers 103
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 103
Quantum ESPRESSO toward the exascale 103
Hartree-Fock energy bands in molecular crystals: Solid hydrogen in the cubic phase 103
Quasiparticle band structure of lithium hydride 102
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 102
Absolute Transition Rates for Rare Events from Dynamical Decoupling of Reaction Variables 102
Anomalous Pressure-Induced Transition(s) in Ice XI 101
Itinerant ferromagnetic phase of the Hubbard model 101
Piezoelectric properties of III-V semiconductors from first-principles linear-response theory 101
Defect-controlled transport properties of metallic atoms along carbon nanotube surfaces 101
Dynamical-charge neutrality at a crystal surface 101
Infrared reflectivity by transverse-optical phonons in (GaAs)m/(AlAs)n ultrathin-layer superlattices 100
Taming multiple valency with density functionals: a case study of defective ceria 100
Oxygen vibrations in O-Ag(001) 99
Auxiliary-field quantum Monte Carlo calculations for systems with long-range repulsive interactions 99
The structure and phase stability of CO adsorbates on Rh(110) 99
Erratum: Atomic structure and vibrational properties of icosahedral B4C boron carbide (vol 83, pg 3230, 1999) 99
Interaction of hydrogen with cerium oxide surfaces: a quantum mechanical computational study 99
Harnessing molecular excited states with Lanczos chains 99
Surface Precursors and Reaction Mechanisms for the Thermal Reduction of Graphene Basal Surfaces Oxidized by Atomic Oxygen 99
Absolute deformation potentials in semiconductors 98
Valence-band offsets at strained Si/Ge interfaces 98
Band Offsets in Lattice-Matched Heterojunctions: A Model and First-Principles Calculations for GaAs/AlAs 98
Microscopic theory and quantum simulation of atomic heat transport 98
Ab initio calculation of the low-frequency Raman cross section in silicon 97
Energy bands and excitons in solid neon 97
Electronic and atomistic structures of clean and reduced ceria surfaces 97
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 97
Totale 11.503
Salva come PNG Salva come JPEG
Categoria #
all - tutte 83.448
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 83.448
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20191.355 0 0 0 0 0 0 0 0 0 0 196 1.159
2019/20202.887 440 230 540 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
2023/20242.597 206 45 77 69 452 878 73 233 451 102 11 0
Totale 21.227