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Baroni, Stefano
 Distribuzione geografica
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Continente #
NA - Nord America 19.486
EU - Europa 17.930
AS - Asia 10.042
SA - Sud America 1.337
AF - Africa 213
Continente sconosciuto - Info sul continente non disponibili 51
OC - Oceania 22
Totale 49.081
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Nazione #
US - Stati Uniti d'America 18.754
RU - Federazione Russa 8.684
CN - Cina 3.116
SG - Singapore 3.114
SE - Svezia 2.024
IT - Italia 1.608
IE - Irlanda 1.268
BR - Brasile 1.099
UA - Ucraina 1.006
TR - Turchia 950
DE - Germania 888
GB - Regno Unito 798
HK - Hong Kong 747
VN - Vietnam 687
CA - Canada 570
KR - Corea 506
FR - Francia 448
FI - Finlandia 392
IN - India 199
NL - Olanda 141
CH - Svizzera 131
BE - Belgio 126
JP - Giappone 112
BD - Bangladesh 111
MX - Messico 108
PL - Polonia 95
ES - Italia 94
AR - Argentina 71
ZA - Sudafrica 68
UZ - Uzbekistan 59
ID - Indonesia 54
IQ - Iraq 51
EU - Europa 47
LB - Libano 45
AT - Austria 41
VE - Venezuela 39
MA - Marocco 36
EC - Ecuador 35
MY - Malesia 35
PK - Pakistan 35
CZ - Repubblica Ceca 34
GR - Grecia 31
PH - Filippine 31
CO - Colombia 27
LT - Lituania 27
IR - Iran 21
SA - Arabia Saudita 21
DZ - Algeria 20
CL - Cile 19
KE - Kenya 18
AE - Emirati Arabi Uniti 16
TN - Tunisia 16
PY - Paraguay 15
RO - Romania 15
IL - Israele 14
TH - Thailandia 14
AU - Australia 13
LV - Lettonia 13
NP - Nepal 13
AZ - Azerbaigian 12
PE - Perù 12
UY - Uruguay 12
CR - Costa Rica 10
PT - Portogallo 10
EG - Egitto 9
ET - Etiopia 9
JO - Giordania 9
TW - Taiwan 9
DO - Repubblica Dominicana 8
OM - Oman 8
PA - Panama 8
BO - Bolivia 7
CI - Costa d'Avorio 7
PS - Palestinian Territory 7
AL - Albania 6
GE - Georgia 6
HR - Croazia 6
JM - Giamaica 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
GT - Guatemala 3
HN - Honduras 3
HU - Ungheria 3
LU - Lussemburgo 3
MD - Moldavia 3
QA - Qatar 3
TJ - Tagikistan 3
Totale 49.024
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Città #
Moscow 2.382
Dallas 2.107
Chandler 1.839
San Jose 1.748
Singapore 1.399
Ashburn 1.343
Jacksonville 1.318
Dublin 1.266
Santa Clara 1.234
Ann Arbor 985
New York 737
Hong Kong 717
Wilmington 595
Boardman 573
Izmir 544
Saint Petersburg 487
The Dalles 467
Scuola 464
Hefei 457
Nanjing 439
Council Bluffs 425
Toronto 414
Beijing 411
Istanbul 356
Woodbridge 356
Houston 290
Los Angeles 283
Columbus 258
Seoul 250
Shanghai 231
Princeton 216
Ho Chi Minh City 203
Pisa 197
Lauterbourg 190
Nanchang 163
Brooklyn 157
Hanoi 146
Helsinki 144
Ogden 143
Trieste 129
Brussels 124
Buffalo 116
São Paulo 109
Milan 99
Orem 95
Munich 94
Kunming 75
Tokyo 73
Lausanne 70
Warsaw 69
Tianjin 67
Montreal 63
Chicago 62
Hebei 60
Denver 54
Falls Church 54
Rome 53
Poplar 50
Shenyang 50
Changsha 49
Jiaxing 49
Phoenix 49
Da Nang 48
Chennai 46
Seattle 46
Johannesburg 44
Atlanta 43
Guangzhou 43
Turku 43
Mexico City 40
Belo Horizonte 38
London 37
Amsterdam 35
Verona 35
Manchester 32
Washington 32
Jakarta 31
Stockholm 31
Boston 30
Hangzhou 30
San Francisco 30
Bologna 29
Dong Ket 29
Mumbai 28
Tashkent 28
Zhengzhou 26
Orange 25
Frankfurt Am Main 23
Frankfurt am Main 23
Haiphong 23
Rio de Janeiro 23
Redondo Beach 22
Dongguan 21
Lanzhou 21
Porto Alegre 21
Ankara 20
Baghdad 20
Changchun 20
Jinan 20
Paris 20
Totale 28.803
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Nome #
1ST-PRINCIPLES CALCULATION OF THE VIBRATIONAL PROPERTIES OF GAXAL1-XAS ALLOYS 1.042
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 584
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 443
Advanced capabilities for materials modelling with Quantum ESPRESSO 419
Ab initio calculation of phonon dispersions in semiconductors 375
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 347
Quantum ESPRESSO toward the exascale 340
Ab initio lattice dynamics of diamond 339
Fast hybrid density-functional computations using plane-wave basis sets 327
Ab-initio calculation of phonon dispersions in II-VI semiconductors 326
Accurate and inexpensive prediction of the color optical properties of anthocyanins in solution 320
Ab initio simulation of photoemission spectroscopy in solids: Plane-wave pseudopotential approach with applications to normal-emission spectra of Cu(001) and Cu(111) 319
Ab initio calculation of the macroscopic dielectric constant in silicon 315
Accurate thermal conductivities from optimally short molecular dynamics simulations 313
A novel technique for the simulation of interacting Fermion Systems 312
Ab initio lattice dynamics of MgSiO3 perovskite at high pressure 308
Ab initio phonon calculations in solids 304
Phonons and related crystal properties from density-functional perturbation theory 304
Templated growth of metal-organic coordination chains at surfaces 299
First-principles codes for computational crystallography in the Quantum-ESPRESSO package 298
A Novel Technique for the Simulation of Interacting Fermion Systems 297
Accelerating GW calculations with optimal polarizability basis 295
Adsorption of chlorine on Ag(111): no subsurface Cl at low coverage 294
Ab initio calculation of the band offset at strained GaAs/InAs (001) heterojunctions 290
Ab initio study of electron energy loss spectra of bulk bismuth up to 100 eV 282
Reptation quantum Monte Carlo algorithm for lattice Hamiltonians with a directed-update scheme 281
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 280
Multimodel Approach to the Optical Properties of Molecular Dyes in Solution 279
Absolute Transition Rates for Rare Events from Dynamical Decoupling of Reaction Variables 276
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 274
turboTDDFT - A code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory 274
Gauge Invariance of Thermal Transport Coefficients 274
Sampling Molecular Conformers in Solution with Quantum Mechanical Accuracy at a Nearly Molecular-Mechanics Cost 271
Green’s-function approach to linear response in solids 267
Engineering the reactivity of metal catalysts: A model study of methane dehydrogenation on Rh(111) 266
Activated adsorption of ethylene on atomic-oxygen-covered Ag(100) and Ag(210): Formation of an oxametallacycle 264
Self-consistent continuum solvation for optical absorption of complex molecular systems in solution 263
Adsorption of ethylene on stepped Ag(n10) surfaces 262
Ab initio simulation of Si-doped GaAs(110) cross-sectional surfaces 262
Spin dynamics from time-dependent density functional perturbation theory 260
Computational spectroscopy of helium-solvated molecules: Effective inertia, from small He clusters toward the nanodroplet regime 258
Methane dehydrogenation on Rh@Cu(111): a first-principles study of a model catalyst 256
High-pressure low-symmetry phases of cesium halides 255
Dielectric band structure of crystals: General properties and calculations for silicon 253
What determines the catalyst's selectivity in the ethylene epoxidation reaction 252
Elastic Constants of Crystals from Linear-Response Theory 252
Absolute deformation potentials in semiconductors 251
Ab initio calculation of the low-frequency Raman cross section in silicon 249
turboTDDFT 2.0 Hybrid functionals and new algorithms within time-dependent density-functional perturbation theory 247
Atomic structure and vibrational properties of icosahedral alpha-boron and B4C boron carbide 247
Density-functional perturbation theory for quasi-harmonic calculations 245
Density-functional theory of the dielectric constant: gradient-corrected calculation for silicon 245
alpha beta phase transition in tin: A theoretical study based on density-functional perturbation theory 245
Structure and phase stability of GaxIn1−xP solid solutions from computational alchemy 244
Defect-controlled transport properties of metallic atoms along carbon nanotube surfaces 242
Atomic structure and vibrational properties of icosahedral B4C boron carbide 241
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 241
Topological quantization and gauge invariance of charge transport in liquid insulators 240
Effects of disorder on the Raman spectra of GaAs/AlAs superlattices 239
Electronic and atomistic structures of clean and reduced ceria surfaces 239
Rydberg series of valence and core excited inert-gas atoms: Effects of electron relaxation 238
Structure, rotational dynamics, and superfluidity of small OCS-Doped He clusters 238
Hartree-Fock energy bands in molecular crystals: Solid hydrogen in the cubic phase 238
Conjugate gradient minimization of the energy functional: A new method for electronic structure calculation 237
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 236
Adsorption of ethylene on the Ag(001) surface 236
Electronic structure of surface-supported bis(phthalocyaninato) terbium(lll) single molecular magnets 234
Reptation quantum Monte Carlo: A method for unbiased ground-state averages and imaginary-time correlations 233
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 232
Electronic-properties of isocalent anf hetrovalent semiconductor interfaces 232
Band Offsets in Lattice-Matched Heterojunctions: A Model and First-Principles Calculations for GaAs/AlAs 231
Phonon softening and high-pressure low-symmetry phases of cesium iodide 231
Time-dependent density functional theory study of squaraine dye-sensitized solar cells 230
Engineering of Semiconductor Heterostructures by Ultrathin Control Layers 230
Infrared reflectivity by transverse-optical phonons in (GaAs)m/(AlAs)n ultrathin-layer superlattices 229
Raman cross section for the pentagonal-pinch mode in buckminsterfullerene C-60 229
Thermal stability of the Rh(110) missing-row reconstruction: Combination of real-time core-level spectroscopy and ab initio modeling 229
Phonon dispersions in GaxAl1−xAs alloys 228
Piezoelectric properties of III-V semiconductors from first-principles linear-response theory 228
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 228
Co-adsorption of ethylene and oxygen on the Ag(001) surface 228
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 227
Discovery of a natural cyan blue: A unique food-sourced anthocyanin could replace synthetic brilliant blue 227
Molecular design of photoactive acenes for organic photovoltaics 226
Band offsets engineering at semiconductor heterojunctions 226
Theory and Numerical Simulation of Heat Transport in Multicomponent Systems 226
Turbo charging time-dependent density-functional theory with Lanczos chains 226
Pressure-induced structural instability of cesium halides from ab initio pseudopotential techniques 226
The Interaction of Ethylene with Perfect and Defective Ag(001) Surfaces 225
Auxiliary-field quantum Monte Carlo calculations for systems with long-range repulsive interactions 225
Substrate reconstruction and electronic surface states: Ag(001) 225
Optical properties of anthocyanins in the gas phase 224
Nonlinear piezoelectricity in CdTe 222
Reply to "Comment on 'Taming multiple valency with density functionals: A case study of defective ceria'" 221
Phonon softening and elastic instabilities in the cubic-to-orthorhombic structural transition of CsH 221
Interaction of hydrogen with cerium oxide surfaces: a quantum mechanical computational study 221
Itinerant ferromagnetic phase of the Hubbard model 220
The reconstruction of nickel and rhodium (001) surfaces upon carbon, nitrogen or oxygen adsorptions 218
Harnessing molecular excited states with Lanczos chains 218
Phonons from density-functional perturbation theory 217
Totale 27.202
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Categoria #
all - tutte 182.445
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 182.445
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/202617.756 591 1.638 2.020 1.629 2.421 3.138 2.721 531 505 1.010 341 1.211
2026/2027151 151 0 0 0 0 0 0 0 0 0 0 0
Totale 49.910