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de Gironcoli, Stefano Maria
 Distribuzione geografica
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Continente #
EU - Europa 8.820
NA - Nord America 7.167
AS - Asia 3.105
SA - Sud America 127
Continente sconosciuto - Info sul continente non disponibili 49
AF - Africa 16
OC - Oceania 9
Totale 19.293
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Nazione #
US - Stati Uniti d'America 6.870
RU - Federazione Russa 3.384
SE - Svezia 1.281
CN - Cina 1.228
IT - Italia 996
IE - Irlanda 989
SG - Singapore 751
UA - Ucraina 675
TR - Turchia 511
HK - Hong Kong 399
GB - Regno Unito 396
DE - Germania 369
CA - Canada 286
FI - Finlandia 261
FR - Francia 142
BR - Brasile 117
CH - Svizzera 88
VN - Vietnam 61
BE - Belgio 53
NL - Olanda 53
EU - Europa 48
IN - India 39
LB - Libano 27
CZ - Repubblica Ceca 24
JP - Giappone 23
GR - Grecia 22
UZ - Uzbekistan 21
AT - Austria 20
PL - Polonia 16
KR - Corea 13
ES - Italia 12
SK - Slovacchia (Repubblica Slovacca) 8
AU - Australia 7
RO - Romania 7
MX - Messico 6
IQ - Iraq 5
TW - Taiwan 5
CL - Cile 3
EC - Ecuador 3
ID - Indonesia 3
LT - Lituania 3
MO - Macao, regione amministrativa speciale della Cina 3
PA - Panama 3
PT - Portogallo 3
AR - Argentina 2
BG - Bulgaria 2
CO - Colombia 2
DZ - Algeria 2
ET - Etiopia 2
GM - Gambi 2
HU - Ungheria 2
IR - Iran 2
LU - Lussemburgo 2
LV - Lettonia 2
MY - Malesia 2
NG - Nigeria 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
SI - Slovenia 2
TN - Tunisia 2
ZA - Sudafrica 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AE - Emirati Arabi Uniti 1
AM - Armenia 1
AZ - Azerbaigian 1
BD - Bangladesh 1
BN - Brunei Darussalam 1
BY - Bielorussia 1
CG - Congo 1
CU - Cuba 1
CY - Cipro 1
DO - Repubblica Dominicana 1
EE - Estonia 1
EG - Egitto 1
HR - Croazia 1
IL - Israele 1
IS - Islanda 1
JO - Giordania 1
KG - Kirghizistan 1
LA - Repubblica Popolare Democratica del Laos 1
LK - Sri Lanka 1
MA - Marocco 1
MD - Moldavia 1
NE - Niger 1
PK - Pakistan 1
RS - Serbia 1
Totale 19.293
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Città #
Chandler 1.271
Dublin 989
Jacksonville 868
Ann Arbor 670
Moscow 507
Scuola 450
Boardman 411
Singapore 411
Wilmington 406
New York 385
Hong Kong 377
Izmir 370
Saint Petersburg 334
Ashburn 309
Houston 301
Woodbridge 285
Toronto 273
Nanjing 269
Princeton 150
Shanghai 150
Istanbul 132
Santa Clara 122
Beijing 116
Ogden 108
Nanchang 104
Helsinki 100
Trieste 89
Dong Ket 55
Brooklyn 54
Brussels 53
Lausanne 51
Milan 48
Tianjin 44
Hebei 43
Kunming 43
Shenyang 41
Pisa 35
Changsha 34
Falls Church 31
Lappeenranta 28
Jiaxing 24
Guangzhou 22
Verona 21
Hangzhou 20
Rome 20
Washington 20
Seattle 17
Lanzhou 16
Orange 16
Munich 15
San Diego 15
São Paulo 15
Chicago 13
Dearborn 13
Hanover 13
Changchun 12
Frankfurt Am Main 12
Altavilla Vicentina 11
Bremen 11
Candelo 11
Council Bluffs 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
Bratislava 8
Brno 8
Florence 8
Inglewood 8
Los Angeles 8
Cambridge 7
Dongguan 7
Frankfurt am Main 7
Mumbai 7
Naples 7
Trento 7
Turin 7
Belo Horizonte 6
Central 6
Genoa 6
Mountain View 6
Rockville 6
West Jordan 6
Boydton 5
Den Haag 5
Jinan 5
Las Vegas 5
Padova 5
Paris 5
Redmond 5
Salerno 5
Totale 11.133
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Nome #
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 346
Efficient calculation of exact exchange and RPA correlation energies in the adiabatic-connection fluctuation-dissipation theory 262
The (1x1)-> hexagonal structural transition on Pt(100) studied by high-energy resolution core level photoemission 255
Advanced capabilities for materials modelling with Quantum ESPRESSO 254
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 236
Reproducibility in density functional theory calculations of solids 193
Ab initio calculation of phonon dispersions in semiconductors 188
Lithium Adsorption on Graphene at Finite Temperature 188
Ab initio phonon dispersions of Fe and Ni 175
Phonons in nonlocal van der Waals density functional theory 175
Ab initio phonon calculations in solids 173
zeta-Glycine: insight into the mechanism of a polymorphic phase transition 172
Ab initio self-consistent total-energy calculations within the EXX/RPA formalism 170
Vibrational properties of MnO and NiO from DFT plus U-based density functional perturbation theory 169
Ab initio lattice dynamics of MgSiO3 perovskite at high pressure 168
Publisher's Note: Molecular bonding with the RPAx: From weak dispersion forces to strong correlation [Phys. Rev. B 93, 195108 (2016)] 167
Hubbard-Corrected DFT Energy Functionals: The LDA + U Description of Correlated Systems 166
Molecular bonding with the RPAx: From weak dispersion forces to strong correlation 161
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 160
Templated growth of metal-organic coordination chains at surfaces 159
Quantum ESPRESSO toward the exascale 159
Adsorption of chlorine on Ag(111): no subsurface Cl at low coverage 158
Engineering the reactivity of metal catalysts: A model study of methane dehydrogenation on Rh(111) 156
alpha beta phase transition in tin: A theoretical study based on density-functional perturbation theory 156
Methane dehydrogenation on Rh@Cu(111): a first-principles study of a model catalyst 155
Ab-initio calculation of phonon dispersions in II-VI semiconductors 155
A parallel orbital-updating based plane-wave basis method for electronic structure calculations 155
Ab initio study of phonons in wurtzite AlxGa1-xN alloys 154
Activated adsorption of ethylene on atomic-oxygen-covered Ag(100) and Ag(210): Formation of an oxametallacycle 152
Adsorption of ethylene on stepped Ag(n10) surfaces 151
What determines the catalyst's selectivity in the ethylene epoxidation reaction 150
First-principles codes for computational crystallography in the Quantum-ESPRESSO package 149
Reply to "Comment on 'Taming multiple valency with density functionals: A case study of defective ceria'" 149
Correlation energy within exact-exchange adiabatic connection fluctuation-dissipation theory: Systematic development and simple approximations 147
Phonons and related crystal properties from density-functional perturbation theory 147
Structure and phase stability of GaxIn1−xP solid solutions from computational alchemy 146
Linear response approach to the calculation of the effective interaction parameters in the LDA+U method 144
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 144
Ab initio calculation of the thermal properties of Cu: Performance of the LDA and GGA 143
Ab-initio dynamical properties of the Be(0001) surface 143
Phonon softening and elastic instabilities in the cubic-to-orthorhombic structural transition of CsH 142
High-pressure thermal expansion, bulk modulus, and phonon structure of diamond 142
Ab initio Al-27 NMR chemical shifts and quadrupolar parameters for Al2O3 phases and their precursors 141
Effects of disorder on the Raman spectra of GaAs/AlAs superlattices 140
Adsorption of ethylene on the Ag(001) surface 140
Phonon dispersions in GaxAl1−xAs alloys 139
The reconstruction of Rh(001) upon oxygen adsorption 139
Ab initio study of Be (1010) surface dynamical properties 138
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 138
The reconstruction of nickel and rhodium (001) surfaces upon carbon, nitrogen or oxygen adsorptions 137
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 137
In-plane Raman scattering of (001)-Si/Ge superlattices: Theory and experiment 136
Anomalous Pressure-Induced Transition(s) in Ice XI 136
Effective coordination as a predictor of adsorption energies: A model study of NO on Rh(100) and Rh/MgO(100) surfaces 136
Ab initio study of Be (0001) surface thermal expansion 136
Infrared reflectivity by transverse-optical phonons in (GaAs)m/(AlAs)n ultrathin-layer superlattices 135
Beyond the random phase approximation with a local exchange vertex 135
Phonons in Si-Ge systems: An ab initio interatomic-force-constant approach 135
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 134
Co-adsorption of ethylene and oxygen on the Ag(001) surface 132
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 131
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 131
Toward an accurate and efficient theory of physisorption. I. Development of an augmented density-functional theory model 130
Piezoelectric properties of III-V semiconductors from first-principles linear-response theory 130
Direct methane-to-methanol conversion: Insight from first-principles calculations 129
Taming multiple valency with density functionals: a case study of defective ceria 129
Floating bonds and gap states in a-Si and a-Si : H from first principles calculations 128
Vibrational properties of Si/Ge superlattices: Theory and in-plane Raman scattering experiments 128
Electronic and atomistic structures of clean and reduced ceria surfaces 128
Disproportionation phenomena on free and strained Sn/Ge(111) and Sn/Si(111) surfaces 128
Anomalous thermodynamic properties in ferropericlase throughout its spin crossover transition 125
Interaction of hydrogen with cerium oxide surfaces: a quantum mechanical computational study 125
Vacancy self-diffusion parameters in tungsten: Finite electron-temperature LDA calculations 125
Analysis of methane-to-methanol conversion on clean and defective Rh surfaces 124
First-principles study of vacancy formation and migration energies in tantalum 124
The mechanism for the 3 x 3 distortion of Sn/Ge(111) 123
Photoactivated processes in optical fibers: generation and conversion mechanisms of twofold coordinated Si and Ge atoms 122
The Interaction of Ethylene with Perfect and Defective Ag(001) Surfaces 121
Structural and elastic properties of strained Mg1-xSrxSe revealed 121
Order-disorder phase boundary between ice VII and VIII obtained by first principles 121
Piezoelectricity in III-V and II-VI semiconductors: A systematic ab-initio calculation 121
Ag-Cu catalysts for ethylene epoxidation: Selectivity and activity descriptors 120
Geometric and electronic structure of the N/Rh(100) system by core-level photoelectron spectroscopy: Experiment and Theory 120
CO/Pt(111): GGA density functional study of site preference for adsorption 119
Vibrational properties of isolated AlAs monolayers embedded in GaAs: a theoretical study of the effects of disorder 119
Structural and electronic properties of a wide-gap quaternary solid solution: Zn,Mg S,Se 119
Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results 118
Structural models of activated gamma-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations 117
Nonlocal van der Waals density functional made simple and efficient 117
Structure and thermodynamics of SixGe1−x alloys from ab initio Monte Carlo simulations 117
First-principles determination of elastic anisotropy and wave velocities of MgO at lower mantle conditions (vol 287, pg 1705, 1999) 116
Effective coordination number: A simple indicator of activation energies for NO dissociation on Rh(100) surfaces 113
Isobaric first-principles molecular dynamics of liquid water with nonlocal van der Waals interactions 113
The Ni3Al(111) surface structure: experiment and theory 113
Thermoelastic properties of MgSiO3-perovskite: Insights on the nature of the Earth's lower mantle 112
Surface core level shift: High sensitive probe to oxygen-induced reconstruction of Rh(100) 112
Successful a priori modeling of CO adsorption on Pt(111) using periodic hybrid density functional theory 112
The CECAM electronic structure library and the modular software development paradigm 112
v-P 2 O 5 micro-clustering in P-doped silica studied by a first-principles Raman investigation 112
Temperature-dependent surface relaxations of Ag(111) 111
Totale 14.534
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Categoria #
all - tutte 83.514
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 83.514
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020879 0 0 0 0 0 0 292 151 170 110 151 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
2024/20254.932 1.096 371 735 1.437 753 282 258 0 0 0 0 0
Totale 19.916