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Baroni, Stefano
 Distribuzione geografica
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Continente #
NA - Nord America 21.159
EU - Europa 18.121
AS - Asia 10.259
SA - Sud America 1.406
Continente sconosciuto - Info sul continente non disponibili 881
AF - Africa 215
OC - Oceania 22
Totale 52.063
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Nazione #
US - Stati Uniti d'America 20.368
RU - Federazione Russa 8.684
CN - Cina 3.185
SG - Singapore 3.176
SE - Svezia 2.097
IT - Italia 1.697
IE - Irlanda 1.268
BR - Brasile 1.111
UA - Ucraina 1.006
TR - Turchia 952
DE - Germania 889
GB - Regno Unito 810
HK - Hong Kong 766
VN - Vietnam 690
CA - Canada 592
KR - Corea 509
FR - Francia 452
FI - Finlandia 392
IN - India 202
NL - Olanda 144
CH - Svizzera 131
BD - Bangladesh 128
BE - Belgio 126
MX - Messico 121
JP - Giappone 112
ES - Italia 96
PL - Polonia 96
AR - Argentina 76
ZA - Sudafrica 68
ID - Indonesia 67
UZ - Uzbekistan 59
CO - Colombia 54
IQ - Iraq 51
EC - Ecuador 50
EU - Europa 47
LB - Libano 45
VE - Venezuela 44
AT - Austria 41
MY - Malesia 41
PH - Filippine 37
PK - Pakistan 37
MA - Marocco 36
CZ - Repubblica Ceca 34
GR - Grecia 31
LT - Lituania 27
CL - Cile 23
SA - Arabia Saudita 23
IR - Iran 21
DZ - Algeria 20
KE - Kenya 19
AE - Emirati Arabi Uniti 18
TH - Thailandia 17
TN - Tunisia 16
PY - Paraguay 15
RO - Romania 15
CR - Costa Rica 14
IL - Israele 14
NP - Nepal 14
AU - Australia 13
LV - Lettonia 13
AZ - Azerbaigian 12
PE - Perù 12
TW - Taiwan 12
UY - Uruguay 12
JM - Giamaica 11
PT - Portogallo 10
EG - Egitto 9
ET - Etiopia 9
JO - Giordania 9
BO - Bolivia 8
CI - Costa d'Avorio 8
DO - Repubblica Dominicana 8
OM - Oman 8
PA - Panama 8
AL - Albania 7
GT - Guatemala 7
PS - Palestinian Territory 7
SV - El Salvador 7
TT - Trinidad e Tobago 7
GE - Georgia 6
HN - Honduras 6
HR - Croazia 6
KZ - Kazakistan 6
NO - Norvegia 6
NZ - Nuova Zelanda 6
BA - Bosnia-Erzegovina 5
BH - Bahrain 5
BY - Bielorussia 5
KG - Kirghizistan 5
MD - Moldavia 5
RS - Serbia 5
SK - Slovacchia (Repubblica Slovacca) 5
SY - Repubblica araba siriana 5
CG - Congo 4
DK - Danimarca 4
NG - Nigeria 4
CY - Cipro 3
HU - Ungheria 3
IS - Islanda 3
LU - Lussemburgo 3
Totale 51.171
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Città #
Moscow 2.382
Dallas 2.113
San Jose 1.996
Chandler 1.840
Singapore 1.430
Ashburn 1.379
Council Bluffs 1.373
Jacksonville 1.319
Santa Clara 1.288
Dublin 1.266
Ann Arbor 985
New York 749
Hong Kong 736
Wilmington 595
Boardman 573
Izmir 544
Saint Petersburg 487
The Dalles 468
Scuola 464
Hefei 457
Beijing 453
Nanjing 439
Toronto 416
Istanbul 356
Woodbridge 356
Houston 295
Los Angeles 290
Columbus 259
Seoul 253
Shanghai 237
Princeton 216
Ho Chi Minh City 204
Pisa 197
Lauterbourg 190
Nanchang 163
Brooklyn 160
Hanoi 147
Helsinki 144
Ogden 143
Trieste 133
Brussels 124
Buffalo 124
Milan 114
São Paulo 110
Orem 95
Munich 94
Phoenix 82
Kunming 75
Tokyo 73
Chicago 71
Lausanne 70
Warsaw 69
Tianjin 67
Montreal 66
Hebei 60
Rome 58
Denver 54
Falls Church 54
Seattle 51
Poplar 50
Shenyang 50
Changsha 49
Jiaxing 49
Mexico City 49
Da Nang 48
Atlanta 46
Chennai 46
Johannesburg 44
Guangzhou 43
Turku 43
Belo Horizonte 38
London 38
Washington 36
Amsterdam 35
Verona 35
Manchester 34
San Francisco 33
Boston 32
Stockholm 32
Jakarta 31
Bologna 30
Hangzhou 30
Mumbai 30
Dong Ket 29
Tashkent 28
Zhengzhou 26
Orange 25
Frankfurt am Main 24
Frankfurt Am Main 23
Haiphong 23
Rio de Janeiro 23
Kuala Lumpur 22
Redondo Beach 22
Dongguan 21
Lanzhou 21
Porto Alegre 21
Ankara 20
Baghdad 20
Changchun 20
Jinan 20
Totale 30.345
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Nome #
1ST-PRINCIPLES CALCULATION OF THE VIBRATIONAL PROPERTIES OF GAXAL1-XAS ALLOYS 1.050
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 622
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 454
Advanced capabilities for materials modelling with Quantum ESPRESSO 426
Ab initio calculation of phonon dispersions in semiconductors 386
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 358
Quantum ESPRESSO toward the exascale 357
Ab initio lattice dynamics of diamond 354
Fast hybrid density-functional computations using plane-wave basis sets 339
Ab-initio calculation of phonon dispersions in II-VI semiconductors 333
Accurate and inexpensive prediction of the color optical properties of anthocyanins in solution 333
Ab initio simulation of photoemission spectroscopy in solids: Plane-wave pseudopotential approach with applications to normal-emission spectra of Cu(001) and Cu(111) 328
Accurate thermal conductivities from optimally short molecular dynamics simulations 325
Ab initio calculation of the macroscopic dielectric constant in silicon 323
A novel technique for the simulation of interacting Fermion Systems 322
Phonons and related crystal properties from density-functional perturbation theory 321
Ab initio lattice dynamics of MgSiO3 perovskite at high pressure 320
Templated growth of metal-organic coordination chains at surfaces 316
First-principles codes for computational crystallography in the Quantum-ESPRESSO package 313
Ab initio phonon calculations in solids 313
Accelerating GW calculations with optimal polarizability basis 308
A Novel Technique for the Simulation of Interacting Fermion Systems 303
Adsorption of chlorine on Ag(111): no subsurface Cl at low coverage 301
Ab initio calculation of the band offset at strained GaAs/InAs (001) heterojunctions 299
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 293
Reptation quantum Monte Carlo algorithm for lattice Hamiltonians with a directed-update scheme 290
Absolute Transition Rates for Rare Events from Dynamical Decoupling of Reaction Variables 287
turboTDDFT - A code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory 286
Ab initio study of electron energy loss spectra of bulk bismuth up to 100 eV 286
Ab initio calculation of the low-frequency Raman cross section in silicon 284
Multimodel Approach to the Optical Properties of Molecular Dyes in Solution 284
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 283
Engineering the reactivity of metal catalysts: A model study of methane dehydrogenation on Rh(111) 283
Gauge Invariance of Thermal Transport Coefficients 281
Sampling Molecular Conformers in Solution with Quantum Mechanical Accuracy at a Nearly Molecular-Mechanics Cost 278
Green’s-function approach to linear response in solids 274
Adsorption of ethylene on stepped Ag(n10) surfaces 273
Self-consistent continuum solvation for optical absorption of complex molecular systems in solution 272
Activated adsorption of ethylene on atomic-oxygen-covered Ag(100) and Ag(210): Formation of an oxametallacycle 271
Ab initio simulation of Si-doped GaAs(110) cross-sectional surfaces 269
Spin dynamics from time-dependent density functional perturbation theory 268
Methane dehydrogenation on Rh@Cu(111): a first-principles study of a model catalyst 267
Computational spectroscopy of helium-solvated molecules: Effective inertia, from small He clusters toward the nanodroplet regime 262
What determines the catalyst's selectivity in the ethylene epoxidation reaction 261
Dielectric band structure of crystals: General properties and calculations for silicon 261
High-pressure low-symmetry phases of cesium halides 261
Absolute deformation potentials in semiconductors 259
turboTDDFT 2.0 Hybrid functionals and new algorithms within time-dependent density-functional perturbation theory 259
Elastic Constants of Crystals from Linear-Response Theory 259
Density-functional theory of the dielectric constant: gradient-corrected calculation for silicon 258
Topological quantization and gauge invariance of charge transport in liquid insulators 255
Atomic structure and vibrational properties of icosahedral alpha-boron and B4C boron carbide 254
Structure and phase stability of GaxIn1−xP solid solutions from computational alchemy 253
alpha beta phase transition in tin: A theoretical study based on density-functional perturbation theory 253
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 252
Effects of disorder on the Raman spectra of GaAs/AlAs superlattices 251
Defect-controlled transport properties of metallic atoms along carbon nanotube surfaces 250
Hartree-Fock energy bands in molecular crystals: Solid hydrogen in the cubic phase 250
Rydberg series of valence and core excited inert-gas atoms: Effects of electron relaxation 249
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 249
Density-functional perturbation theory for quasi-harmonic calculations 249
Atomic structure and vibrational properties of icosahedral B4C boron carbide 247
Electronic structure of surface-supported bis(phthalocyaninato) terbium(lll) single molecular magnets 246
Electronic and atomistic structures of clean and reduced ceria surfaces 246
Conjugate gradient minimization of the energy functional: A new method for electronic structure calculation 246
Adsorption of ethylene on the Ag(001) surface 244
Structure, rotational dynamics, and superfluidity of small OCS-Doped He clusters 244
Co-adsorption of ethylene and oxygen on the Ag(001) surface 242
Thermal stability of the Rh(110) missing-row reconstruction: Combination of real-time core-level spectroscopy and ab initio modeling 242
Electronic-properties of isocalent anf hetrovalent semiconductor interfaces 242
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 241
Discovery of a natural cyan blue: A unique food-sourced anthocyanin could replace synthetic brilliant blue 241
Reptation quantum Monte Carlo: A method for unbiased ground-state averages and imaginary-time correlations 240
Piezoelectric properties of III-V semiconductors from first-principles linear-response theory 240
Auxiliary-field quantum Monte Carlo calculations for systems with long-range repulsive interactions 240
Raman cross section for the pentagonal-pinch mode in buckminsterfullerene C-60 240
Time-dependent density functional theory study of squaraine dye-sensitized solar cells 239
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 239
The Interaction of Ethylene with Perfect and Defective Ag(001) Surfaces 238
Molecular design of photoactive acenes for organic photovoltaics 238
Band Offsets in Lattice-Matched Heterojunctions: A Model and First-Principles Calculations for GaAs/AlAs 238
Phonon dispersions in GaxAl1−xAs alloys 238
Infrared reflectivity by transverse-optical phonons in (GaAs)m/(AlAs)n ultrathin-layer superlattices 237
Phonon softening and high-pressure low-symmetry phases of cesium iodide 237
Engineering of Semiconductor Heterostructures by Ultrathin Control Layers 237
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 236
Substrate reconstruction and electronic surface states: Ag(001) 236
Band offsets engineering at semiconductor heterojunctions 235
Turbo charging time-dependent density-functional theory with Lanczos chains 234
Pressure-induced structural instability of cesium halides from ab initio pseudopotential techniques 234
Theory and Numerical Simulation of Heat Transport in Multicomponent Systems 233
Reply to "Comment on 'Taming multiple valency with density functionals: A case study of defective ceria'" 232
Phonon softening and elastic instabilities in the cubic-to-orthorhombic structural transition of CsH 232
Nonlinear piezoelectricity in CdTe 231
Interaction of hydrogen with cerium oxide surfaces: a quantum mechanical computational study 230
Optical properties of anthocyanins in the gas phase 230
Itinerant ferromagnetic phase of the Hubbard model 229
Phonons from density-functional perturbation theory 228
Dynamical-charge neutrality at a crystal surface 228
Harnessing molecular excited states with Lanczos chains 227
Totale 28.235
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Categoria #
all - tutte 190.466
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 190.466
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.778 0 0 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
2026/20272.304 504 1.168 632 0 0 0 0 0 0 0 0 0
Totale 52.063