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de Gironcoli, Stefano Maria
 Distribuzione geografica
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Continente #
EU - Europa 8.912
NA - Nord America 7.564
AS - Asia 3.412
SA - Sud America 242
Continente sconosciuto - Info sul continente non disponibili 49
AF - Africa 23
OC - Oceania 10
Totale 20.212
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Nazione #
US - Stati Uniti d'America 7.259
RU - Federazione Russa 3.391
SE - Svezia 1.282
CN - Cina 1.240
IT - Italia 1.023
SG - Singapore 1.004
IE - Irlanda 990
UA - Ucraina 676
TR - Turchia 517
HK - Hong Kong 402
GB - Regno Unito 396
DE - Germania 382
CA - Canada 286
FI - Finlandia 262
BR - Brasile 217
FR - Francia 147
CH - Svizzera 88
NL - Olanda 67
VN - Vietnam 63
BE - Belgio 53
EU - Europa 48
IN - India 39
AT - Austria 31
LB - Libano 27
CZ - Repubblica Ceca 26
UZ - Uzbekistan 24
JP - Giappone 23
GR - Grecia 22
PL - Polonia 18
KR - Corea 13
ES - Italia 12
MX - Messico 10
AU - Australia 8
RO - Romania 8
SK - Slovacchia (Repubblica Slovacca) 8
EC - Ecuador 7
IQ - Iraq 7
AR - Argentina 6
PA - Panama 6
TW - Taiwan 6
AZ - Azerbaigian 4
BD - Bangladesh 4
CL - Cile 4
CO - Colombia 4
ID - Indonesia 4
LV - Lettonia 4
MA - Marocco 4
NO - Norvegia 4
ZA - Sudafrica 4
AM - Armenia 3
BG - Bulgaria 3
DZ - Algeria 3
IL - Israele 3
LT - Lituania 3
MO - Macao, regione amministrativa speciale della Cina 3
MY - Malesia 3
PT - Portogallo 3
TN - Tunisia 3
AE - Emirati Arabi Uniti 2
DO - Repubblica Dominicana 2
ET - Etiopia 2
GM - Gambi 2
HU - Ungheria 2
IR - Iran 2
KG - Kirghizistan 2
LU - Lussemburgo 2
MD - Moldavia 2
NG - Nigeria 2
NP - Nepal 2
NZ - Nuova Zelanda 2
PH - Filippine 2
PK - Pakistan 2
SA - Arabia Saudita 2
SI - Slovenia 2
TH - Thailandia 2
A2 - ???statistics.table.value.countryCode.A2??? 1
BN - Brunei Darussalam 1
BO - Bolivia 1
BY - Bielorussia 1
CG - Congo 1
CU - Cuba 1
CY - Cipro 1
EE - Estonia 1
EG - Egitto 1
HR - Croazia 1
IS - Islanda 1
JO - Giordania 1
KZ - Kazakistan 1
LA - Repubblica Popolare Democratica del Laos 1
LK - Sri Lanka 1
MN - Mongolia 1
NE - Niger 1
PE - Perù 1
PY - Paraguay 1
RS - Serbia 1
VE - Venezuela 1
Totale 20.212
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Città #
Chandler 1.271
Dublin 990
Jacksonville 868
Ann Arbor 670
Moscow 507
Scuola 450
Singapore 416
Boardman 411
Wilmington 406
New York 385
Hong Kong 379
Izmir 370
Council Bluffs 343
Saint Petersburg 334
Ashburn 313
Houston 301
Woodbridge 285
Toronto 273
Nanjing 271
Shanghai 151
Princeton 150
Istanbul 133
Santa Clara 122
Beijing 116
Ogden 108
Trieste 106
Nanchang 104
Helsinki 100
Dong Ket 55
Brooklyn 54
Brussels 53
Lausanne 51
Milan 50
Tianjin 44
Hebei 43
Kunming 43
Shenyang 41
Pisa 35
Changsha 34
Falls Church 31
Lappeenranta 29
Jiaxing 24
Guangzhou 23
Verona 21
Hangzhou 20
Rome 20
Washington 20
São Paulo 18
Seattle 17
Lanzhou 16
Los Angeles 16
Orange 16
Munich 15
San Diego 15
Chicago 13
Dearborn 13
Hanover 13
Changchun 12
Frankfurt Am Main 12
Altavilla Vicentina 11
Bremen 11
Candelo 11
Pignone 11
Shenzhen 11
Ningbo 10
Norwalk 10
Zhengzhou 10
Bologna 9
Indiana 9
London 9
Redwood City 9
Taizhou 9
Torino 9
Ulan-ude 9
Auburn Hills 8
Belo Horizonte 8
Bratislava 8
Brno 8
Florence 8
Inglewood 8
Cambridge 7
Dongguan 7
Frankfurt am Main 7
Mumbai 7
Naples 7
Nuremberg 7
Trento 7
Turin 7
Central 6
Genoa 6
Mountain View 6
Rockville 6
Vienna 6
West Jordan 6
Boydton 5
Den Haag 5
Jinan 5
Las Vegas 5
Padova 5
Panama City 5
Totale 11.518
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Nome #
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 374
Efficient calculation of exact exchange and RPA correlation energies in the adiabatic-connection fluctuation-dissipation theory 279
The (1x1)-> hexagonal structural transition on Pt(100) studied by high-energy resolution core level photoemission 267
Advanced capabilities for materials modelling with Quantum ESPRESSO 263
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 241
Ab initio calculation of phonon dispersions in semiconductors 205
Reproducibility in density functional theory calculations of solids 196
Lithium Adsorption on Graphene at Finite Temperature 194
Ab initio phonon dispersions of Fe and Ni 184
Ab initio phonon calculations in solids 179
Phonons in nonlocal van der Waals density functional theory 179
zeta-Glycine: insight into the mechanism of a polymorphic phase transition 178
Ab initio self-consistent total-energy calculations within the EXX/RPA formalism 177
Ab initio lattice dynamics of MgSiO3 perovskite at high pressure 175
Vibrational properties of MnO and NiO from DFT plus U-based density functional perturbation theory 173
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 171
Publisher's Note: Molecular bonding with the RPAx: From weak dispersion forces to strong correlation [Phys. Rev. B 93, 195108 (2016)] 171
Hubbard-Corrected DFT Energy Functionals: The LDA + U Description of Correlated Systems 170
Ab-initio calculation of phonon dispersions in II-VI semiconductors 166
Quantum ESPRESSO toward the exascale 166
Templated growth of metal-organic coordination chains at surfaces 165
Molecular bonding with the RPAx: From weak dispersion forces to strong correlation 165
alpha beta phase transition in tin: A theoretical study based on density-functional perturbation theory 164
Adsorption of chlorine on Ag(111): no subsurface Cl at low coverage 163
Phonons and related crystal properties from density-functional perturbation theory 163
First-principles codes for computational crystallography in the Quantum-ESPRESSO package 162
Methane dehydrogenation on Rh@Cu(111): a first-principles study of a model catalyst 161
Engineering the reactivity of metal catalysts: A model study of methane dehydrogenation on Rh(111) 161
A parallel orbital-updating based plane-wave basis method for electronic structure calculations 160
Ab initio study of phonons in wurtzite AlxGa1-xN alloys 159
Linear response approach to the calculation of the effective interaction parameters in the LDA+U method 158
Activated adsorption of ethylene on atomic-oxygen-covered Ag(100) and Ag(210): Formation of an oxametallacycle 157
What determines the catalyst's selectivity in the ethylene epoxidation reaction 156
Adsorption of ethylene on stepped Ag(n10) surfaces 155
Structure and phase stability of GaxIn1−xP solid solutions from computational alchemy 154
Reply to "Comment on 'Taming multiple valency with density functionals: A case study of defective ceria'" 153
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 152
Ab initio calculation of the thermal properties of Cu: Performance of the LDA and GGA 149
Correlation energy within exact-exchange adiabatic connection fluctuation-dissipation theory: Systematic development and simple approximations 149
Ab initio Al-27 NMR chemical shifts and quadrupolar parameters for Al2O3 phases and their precursors 148
Ab initio study of Be (1010) surface dynamical properties 148
Ab-initio dynamical properties of the Be(0001) surface 148
Phonon softening and elastic instabilities in the cubic-to-orthorhombic structural transition of CsH 147
Ab initio study of Be (0001) surface thermal expansion 147
Effects of disorder on the Raman spectra of GaAs/AlAs superlattices 146
Adsorption of ethylene on the Ag(001) surface 146
High-pressure thermal expansion, bulk modulus, and phonon structure of diamond 146
Phonon dispersions in GaxAl1−xAs alloys 145
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 144
Anomalous Pressure-Induced Transition(s) in Ice XI 141
Infrared reflectivity by transverse-optical phonons in (GaAs)m/(AlAs)n ultrathin-layer superlattices 141
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 141
Effective coordination as a predictor of adsorption energies: A model study of NO on Rh(100) and Rh/MgO(100) surfaces 140
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 140
The reconstruction of nickel and rhodium (001) surfaces upon carbon, nitrogen or oxygen adsorptions 140
Phonons in Si-Ge systems: An ab initio interatomic-force-constant approach 140
The reconstruction of Rh(001) upon oxygen adsorption 140
Piezoelectric properties of III-V semiconductors from first-principles linear-response theory 138
In-plane Raman scattering of (001)-Si/Ge superlattices: Theory and experiment 137
Toward an accurate and efficient theory of physisorption. I. Development of an augmented density-functional theory model 137
Co-adsorption of ethylene and oxygen on the Ag(001) surface 137
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 136
Beyond the random phase approximation with a local exchange vertex 136
Electronic and atomistic structures of clean and reduced ceria surfaces 135
Taming multiple valency with density functionals: a case study of defective ceria 135
Floating bonds and gap states in a-Si and a-Si : H from first principles calculations 134
Direct methane-to-methanol conversion: Insight from first-principles calculations 134
Vibrational properties of Si/Ge superlattices: Theory and in-plane Raman scattering experiments 134
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 133
Anomalous thermodynamic properties in ferropericlase throughout its spin crossover transition 131
Disproportionation phenomena on free and strained Sn/Ge(111) and Sn/Si(111) surfaces 131
Photoactivated processes in optical fibers: generation and conversion mechanisms of twofold coordinated Si and Ge atoms 130
Analysis of methane-to-methanol conversion on clean and defective Rh surfaces 129
Ag-Cu catalysts for ethylene epoxidation: Selectivity and activity descriptors 129
Interaction of hydrogen with cerium oxide surfaces: a quantum mechanical computational study 129
The mechanism for the 3 x 3 distortion of Sn/Ge(111) 129
Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results 129
First-principles study of vacancy formation and migration energies in tantalum 128
Order-disorder phase boundary between ice VII and VIII obtained by first principles 127
Vacancy self-diffusion parameters in tungsten: Finite electron-temperature LDA calculations 127
Structural and elastic properties of strained Mg1-xSrxSe revealed 126
Vibrational properties of isolated AlAs monolayers embedded in GaAs: a theoretical study of the effects of disorder 125
The Interaction of Ethylene with Perfect and Defective Ag(001) Surfaces 123
Piezoelectricity in III-V and II-VI semiconductors: A systematic ab-initio calculation 123
Structure and thermodynamics of SixGe1−x alloys from ab initio Monte Carlo simulations 123
Structural models of activated gamma-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations 122
CO/Pt(111): GGA density functional study of site preference for adsorption 122
Effective coordination number: A simple indicator of activation energies for NO dissociation on Rh(100) surfaces 122
Geometric and electronic structure of the N/Rh(100) system by core-level photoelectron spectroscopy: Experiment and Theory 122
Structural and electronic properties of a wide-gap quaternary solid solution: Zn,Mg S,Se 122
v-P 2 O 5 micro-clustering in P-doped silica studied by a first-principles Raman investigation 120
Isobaric first-principles molecular dynamics of liquid water with nonlocal van der Waals interactions 120
First-principles determination of elastic anisotropy and wave velocities of MgO at lower mantle conditions (vol 287, pg 1705, 1999) 119
Nonlocal van der Waals density functional made simple and efficient 119
Thermoelastic properties of MgSiO3-perovskite: Insights on the nature of the Earth's lower mantle 118
The CECAM electronic structure library and the modular software development paradigm 118
Tuning the morphology of gold clusters by substrate doping 116
Core level shifts of undercoordinated Pt atoms 116
Successful a priori modeling of CO adsorption on Pt(111) using periodic hybrid density functional theory 116
Effects of disorder on the vibrational properties of sige alloys: Failure of mean-field approximations 116
Totale 15.155
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Categoria #
all - tutte 87.491
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 87.491
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020436 0 0 0 0 0 0 0 0 170 110 151 5
2020/20211.601 174 6 9 157 47 288 210 9 190 187 85 239
2021/20221.561 237 162 11 176 282 54 86 183 40 51 77 202
2022/20233.811 557 397 358 361 169 782 375 278 350 26 60 98
2023/20242.099 126 35 82 51 283 714 48 130 314 122 78 116
2024/20255.856 1.096 371 735 1.437 753 282 375 638 169 0 0 0
Totale 20.840