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Baroni, Stefano
 Distribuzione geografica
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Continente #
NA - Nord America 18.140
EU - Europa 17.832
AS - Asia 9.954
SA - Sud America 1.325
AF - Africa 210
Continente sconosciuto - Info sul continente non disponibili 51
OC - Oceania 22
Totale 47.534
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Nazione #
US - Stati Uniti d'America 17.447
RU - Federazione Russa 8.684
SG - Singapore 3.090
CN - Cina 3.086
SE - Svezia 2.023
IT - Italia 1.545
IE - Irlanda 1.267
BR - Brasile 1.091
UA - Ucraina 1.006
TR - Turchia 950
DE - Germania 886
GB - Regno Unito 796
HK - Hong Kong 744
VN - Vietnam 687
CA - Canada 542
KR - Corea 505
FR - Francia 443
FI - Finlandia 392
IN - India 187
NL - Olanda 134
CH - Svizzera 130
BE - Belgio 126
JP - Giappone 109
MX - Messico 106
BD - Bangladesh 101
PL - Polonia 94
ES - Italia 85
AR - Argentina 70
ZA - Sudafrica 68
UZ - Uzbekistan 59
ID - Indonesia 54
IQ - Iraq 51
EU - Europa 47
LB - Libano 45
AT - Austria 41
VE - Venezuela 38
EC - Ecuador 35
MY - Malesia 35
PK - Pakistan 35
MA - Marocco 34
CZ - Repubblica Ceca 33
GR - Grecia 31
PH - Filippine 31
CO - Colombia 25
LT - Lituania 25
SA - Arabia Saudita 21
DZ - Algeria 20
CL - Cile 19
KE - Kenya 18
IR - Iran 17
AE - Emirati Arabi Uniti 16
TN - Tunisia 16
PY - Paraguay 15
IL - Israele 14
RO - Romania 14
TH - Thailandia 14
AU - Australia 13
LV - Lettonia 13
AZ - Azerbaigian 12
NP - Nepal 12
PE - Perù 12
UY - Uruguay 12
EG - Egitto 9
ET - Etiopia 9
JO - Giordania 9
TW - Taiwan 9
CR - Costa Rica 8
DO - Repubblica Dominicana 8
OM - Oman 8
PA - Panama 8
PT - Portogallo 8
BO - Bolivia 7
CI - Costa d'Avorio 7
PS - Palestinian Territory 7
AL - Albania 6
GE - Georgia 6
HR - Croazia 6
KZ - Kazakistan 6
NO - Norvegia 6
NZ - Nuova Zelanda 6
SV - El Salvador 6
BH - Bahrain 5
BY - Bielorussia 5
KG - Kirghizistan 5
SK - Slovacchia (Repubblica Slovacca) 5
SY - Repubblica araba siriana 5
BA - Bosnia-Erzegovina 4
CG - Congo 4
DK - Danimarca 4
NG - Nigeria 4
RS - Serbia 4
CY - Cipro 3
HU - Ungheria 3
JM - Giamaica 3
LU - Lussemburgo 3
MD - Moldavia 3
QA - Qatar 3
TJ - Tagikistan 3
AM - Armenia 2
AO - Angola 2
Totale 47.480
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Città #
Moscow 2.382
Dallas 2.102
Chandler 1.838
San Jose 1.720
Singapore 1.395
Jacksonville 1.315
Ashburn 1.301
Dublin 1.265
Ann Arbor 985
New York 733
Hong Kong 714
Wilmington 593
Boardman 573
Izmir 544
Saint Petersburg 487
Scuola 464
The Dalles 463
Hefei 456
Nanjing 439
Council Bluffs 420
Toronto 413
Beijing 399
Istanbul 356
Woodbridge 356
Santa Clara 289
Houston 285
Los Angeles 278
Columbus 256
Seoul 250
Shanghai 229
Princeton 216
Ho Chi Minh City 203
Pisa 197
Lauterbourg 190
Nanchang 163
Brooklyn 153
Hanoi 146
Helsinki 144
Ogden 143
Brussels 124
Trieste 123
Buffalo 113
São Paulo 109
Milan 96
Orem 95
Munich 94
Kunming 75
Tokyo 72
Lausanne 70
Warsaw 69
Tianjin 66
Hebei 60
Montreal 60
Chicago 55
Falls Church 54
Denver 52
Rome 52
Poplar 50
Shenyang 50
Changsha 49
Jiaxing 49
Da Nang 48
Phoenix 48
Chennai 46
Johannesburg 44
Guangzhou 43
Turku 43
Seattle 41
Atlanta 38
Belo Horizonte 38
Mexico City 38
London 36
Amsterdam 35
Verona 35
Manchester 32
Jakarta 31
Stockholm 31
Dong Ket 29
Hangzhou 29
San Francisco 29
Washington 29
Boston 28
Mumbai 28
Tashkent 28
Bologna 26
Orange 25
Zhengzhou 25
Frankfurt Am Main 23
Frankfurt am Main 23
Haiphong 23
Rio de Janeiro 23
Redondo Beach 22
Porto Alegre 21
Ankara 20
Baghdad 20
Changchun 20
Dongguan 20
Jinan 20
Lanzhou 20
Paris 20
Totale 27.670
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Nome #
1ST-PRINCIPLES CALCULATION OF THE VIBRATIONAL PROPERTIES OF GAXAL1-XAS ALLOYS 1.022
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 555
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 426
Advanced capabilities for materials modelling with Quantum ESPRESSO 408
Ab initio calculation of phonon dispersions in semiconductors 355
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 337
Ab initio lattice dynamics of diamond 332
Fast hybrid density-functional computations using plane-wave basis sets 320
Ab-initio calculation of phonon dispersions in II-VI semiconductors 318
Accurate and inexpensive prediction of the color optical properties of anthocyanins in solution 316
Accurate thermal conductivities from optimally short molecular dynamics simulations 309
Ab initio simulation of photoemission spectroscopy in solids: Plane-wave pseudopotential approach with applications to normal-emission spectra of Cu(001) and Cu(111) 308
A novel technique for the simulation of interacting Fermion Systems 307
Quantum ESPRESSO toward the exascale 306
Ab initio lattice dynamics of MgSiO3 perovskite at high pressure 301
Ab initio calculation of the macroscopic dielectric constant in silicon 301
Ab initio phonon calculations in solids 295
A Novel Technique for the Simulation of Interacting Fermion Systems 291
First-principles codes for computational crystallography in the Quantum-ESPRESSO package 290
Adsorption of chlorine on Ag(111): no subsurface Cl at low coverage 290
Templated growth of metal-organic coordination chains at surfaces 288
Accelerating GW calculations with optimal polarizability basis 288
Phonons and related crystal properties from density-functional perturbation theory 287
Ab initio calculation of the band offset at strained GaAs/InAs (001) heterojunctions 280
Ab initio study of electron energy loss spectra of bulk bismuth up to 100 eV 276
Reptation quantum Monte Carlo algorithm for lattice Hamiltonians with a directed-update scheme 275
Multimodel Approach to the Optical Properties of Molecular Dyes in Solution 275
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 271
turboTDDFT - A code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory 270
Absolute Transition Rates for Rare Events from Dynamical Decoupling of Reaction Variables 270
Gauge Invariance of Thermal Transport Coefficients 269
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 268
Sampling Molecular Conformers in Solution with Quantum Mechanical Accuracy at a Nearly Molecular-Mechanics Cost 262
Green’s-function approach to linear response in solids 261
Activated adsorption of ethylene on atomic-oxygen-covered Ag(100) and Ag(210): Formation of an oxametallacycle 260
Engineering the reactivity of metal catalysts: A model study of methane dehydrogenation on Rh(111) 255
Self-consistent continuum solvation for optical absorption of complex molecular systems in solution 255
Adsorption of ethylene on stepped Ag(n10) surfaces 255
Spin dynamics from time-dependent density functional perturbation theory 255
Ab initio simulation of Si-doped GaAs(110) cross-sectional surfaces 254
Computational spectroscopy of helium-solvated molecules: Effective inertia, from small He clusters toward the nanodroplet regime 250
Methane dehydrogenation on Rh@Cu(111): a first-principles study of a model catalyst 248
Dielectric band structure of crystals: General properties and calculations for silicon 248
What determines the catalyst's selectivity in the ethylene epoxidation reaction 246
High-pressure low-symmetry phases of cesium halides 245
Absolute deformation potentials in semiconductors 244
Atomic structure and vibrational properties of icosahedral alpha-boron and B4C boron carbide 243
Elastic Constants of Crystals from Linear-Response Theory 242
turboTDDFT 2.0 Hybrid functionals and new algorithms within time-dependent density-functional perturbation theory 241
Ab initio calculation of the low-frequency Raman cross section in silicon 240
Density-functional theory of the dielectric constant: gradient-corrected calculation for silicon 237
Density-functional perturbation theory for quasi-harmonic calculations 236
Structure and phase stability of GaxIn1−xP solid solutions from computational alchemy 236
Topological quantization and gauge invariance of charge transport in liquid insulators 235
Effects of disorder on the Raman spectra of GaAs/AlAs superlattices 234
alpha beta phase transition in tin: A theoretical study based on density-functional perturbation theory 234
Defect-controlled transport properties of metallic atoms along carbon nanotube surfaces 234
Hartree-Fock energy bands in molecular crystals: Solid hydrogen in the cubic phase 233
Atomic structure and vibrational properties of icosahedral B4C boron carbide 232
Rydberg series of valence and core excited inert-gas atoms: Effects of electron relaxation 232
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 232
Structure, rotational dynamics, and superfluidity of small OCS-Doped He clusters 231
Electronic structure of surface-supported bis(phthalocyaninato) terbium(lll) single molecular magnets 230
Adsorption of ethylene on the Ag(001) surface 230
Reptation quantum Monte Carlo: A method for unbiased ground-state averages and imaginary-time correlations 229
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 229
Conjugate gradient minimization of the energy functional: A new method for electronic structure calculation 229
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 227
Electronic and atomistic structures of clean and reduced ceria surfaces 226
Phonon softening and high-pressure low-symmetry phases of cesium iodide 226
Electronic-properties of isocalent anf hetrovalent semiconductor interfaces 226
Engineering of Semiconductor Heterostructures by Ultrathin Control Layers 225
Thermal stability of the Rh(110) missing-row reconstruction: Combination of real-time core-level spectroscopy and ab initio modeling 225
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 224
Time-dependent density functional theory study of squaraine dye-sensitized solar cells 223
Band Offsets in Lattice-Matched Heterojunctions: A Model and First-Principles Calculations for GaAs/AlAs 223
Molecular design of photoactive acenes for organic photovoltaics 222
Phonon dispersions in GaxAl1−xAs alloys 222
Band offsets engineering at semiconductor heterojunctions 222
Raman cross section for the pentagonal-pinch mode in buckminsterfullerene C-60 222
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 222
Infrared reflectivity by transverse-optical phonons in (GaAs)m/(AlAs)n ultrathin-layer superlattices 221
Co-adsorption of ethylene and oxygen on the Ag(001) surface 221
Auxiliary-field quantum Monte Carlo calculations for systems with long-range repulsive interactions 221
Theory and Numerical Simulation of Heat Transport in Multicomponent Systems 221
Substrate reconstruction and electronic surface states: Ag(001) 221
Piezoelectric properties of III-V semiconductors from first-principles linear-response theory 220
Turbo charging time-dependent density-functional theory with Lanczos chains 220
Pressure-induced structural instability of cesium halides from ab initio pseudopotential techniques 219
The Interaction of Ethylene with Perfect and Defective Ag(001) Surfaces 218
Nonlinear piezoelectricity in CdTe 218
Optical properties of anthocyanins in the gas phase 218
Discovery of a natural cyan blue: A unique food-sourced anthocyanin could replace synthetic brilliant blue 218
Itinerant ferromagnetic phase of the Hubbard model 216
Reply to "Comment on 'Taming multiple valency with density functionals: A case study of defective ceria'" 215
Interaction of hydrogen with cerium oxide surfaces: a quantum mechanical computational study 215
Phonon softening and elastic instabilities in the cubic-to-orthorhombic structural transition of CsH 214
Harnessing molecular excited states with Lanczos chains 214
Phonons from density-functional perturbation theory 212
Isotopically resolved Raman spectra of C60 211
Totale 26.429
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Categoria #
all - tutte 174.988
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 174.988
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021402 0 0 0 0 0 0 0 0 0 0 124 278
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
2024/202510.529 1.611 535 966 2.056 1.141 418 531 790 266 351 874 990
2025/202616.360 591 1.638 2.020 1.629 2.421 3.138 2.721 531 505 1.010 156 0
Totale 48.363