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de Gironcoli, Stefano Maria
 Distribuzione geografica
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Continente #
NA - Nord America 12.030
EU - Europa 11.683
AS - Asia 6.012
SA - Sud America 800
AF - Africa 73
Continente sconosciuto - Info sul continente non disponibili 51
OC - Oceania 16
Totale 30.665
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Nazione #
US - Stati Uniti d'America 11.601
RU - Federazione Russa 5.623
CN - Cina 2.052
SG - Singapore 1.905
SE - Svezia 1.316
IT - Italia 1.147
IE - Irlanda 992
BR - Brasile 706
UA - Ucraina 684
TR - Turchia 606
HK - Hong Kong 505
GB - Regno Unito 491
DE - Germania 454
CA - Canada 352
KR - Corea 346
FI - Finlandia 283
FR - Francia 176
VN - Vietnam 145
IN - India 112
NL - Olanda 100
CH - Svizzera 91
MX - Messico 65
PL - Polonia 65
BE - Belgio 60
JP - Giappone 56
EU - Europa 48
AT - Austria 40
AR - Argentina 38
BD - Bangladesh 38
UZ - Uzbekistan 33
ES - Italia 32
LB - Libano 28
CZ - Repubblica Ceca 27
ID - Indonesia 27
ZA - Sudafrica 25
GR - Grecia 22
IQ - Iraq 21
MY - Malesia 17
PK - Pakistan 15
AU - Australia 12
EC - Ecuador 12
LT - Lituania 12
RO - Romania 12
TH - Thailandia 12
AZ - Azerbaigian 10
CO - Colombia 10
PH - Filippine 10
SK - Slovacchia (Repubblica Slovacca) 10
VE - Venezuela 9
MA - Marocco 8
TN - Tunisia 8
TW - Taiwan 8
CL - Cile 7
DZ - Algeria 7
IR - Iran 7
PA - Panama 7
PE - Perù 7
AE - Emirati Arabi Uniti 6
BY - Bielorussia 6
JO - Giordania 6
SA - Arabia Saudita 6
IL - Israele 5
LV - Lettonia 5
NO - Norvegia 5
BO - Bolivia 4
KE - Kenya 4
KG - Kirghizistan 4
NP - Nepal 4
OM - Oman 4
PT - Portogallo 4
PY - Paraguay 4
AM - Armenia 3
BG - Bulgaria 3
BN - Brunei Darussalam 3
CI - Costa d'Avorio 3
GA - Gabon 3
GE - Georgia 3
LU - Lussemburgo 3
MO - Macao, regione amministrativa speciale della Cina 3
UY - Uruguay 3
AL - Albania 2
BA - Bosnia-Erzegovina 2
BH - Bahrain 2
CG - Congo 2
DK - Danimarca 2
DO - Repubblica Dominicana 2
EE - Estonia 2
EG - Egitto 2
ET - Etiopia 2
GM - Gambi 2
HR - Croazia 2
HU - Ungheria 2
KZ - Kazakistan 2
MD - Moldavia 2
NG - Nigeria 2
NZ - Nuova Zelanda 2
RS - Serbia 2
SI - Slovenia 2
SN - Senegal 2
A2 - ???statistics.table.value.countryCode.A2??? 1
Totale 30.645
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Città #
Dallas 2.587
Moscow 1.473
Chandler 1.271
Dublin 991
Jacksonville 869
Singapore 858
Ann Arbor 670
Ashburn 587
New York 492
Hong Kong 476
Scuola 450
Boardman 412
Wilmington 407
Izmir 370
Council Bluffs 358
Saint Petersburg 334
Hefei 333
Houston 321
Beijing 294
Toronto 285
Woodbridge 285
Nanjing 271
Istanbul 204
The Dalles 201
Los Angeles 192
Seoul 179
Santa Clara 177
Columbus 162
Shanghai 153
Princeton 150
Trieste 128
Ogden 108
Nanchang 104
Helsinki 100
Brooklyn 94
Buffalo 73
São Paulo 67
Milan 62
Brussels 60
Munich 60
Dong Ket 55
Lausanne 51
Tianjin 44
Warsaw 44
Hebei 43
Kunming 43
Shenyang 41
Pisa 35
Changsha 34
Rome 33
Ho Chi Minh City 32
Lappeenranta 32
Denver 31
Falls Church 31
Tokyo 31
Montreal 29
Chicago 27
Atlanta 26
Manchester 26
Chennai 25
Guangzhou 25
Seattle 25
Stockholm 25
Jiaxing 24
Mexico City 24
Phoenix 24
Orem 23
Belo Horizonte 22
Verona 22
London 21
Nuremberg 21
Amsterdam 20
Hangzhou 20
Hanoi 20
Poplar 20
Washington 20
Boston 19
Mumbai 19
Redondo Beach 18
Turku 18
Lanzhou 16
Orange 16
Johannesburg 15
Porto Alegre 15
San Diego 15
Brasília 14
Rio de Janeiro 14
Ankara 13
Bologna 13
Dearborn 13
Hanover 13
Paris 13
San Francisco 13
Changchun 12
Frankfurt Am Main 12
Jakarta 12
Kuala Lumpur 12
Altavilla Vicentina 11
Bremen 11
Candelo 11
Totale 18.075
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Nome #
The (1x1)-> hexagonal structural transition on Pt(100) studied by high-energy resolution core level photoemission 1.210
1ST-PRINCIPLES CALCULATION OF THE VIBRATIONAL PROPERTIES OF GAXAL1-XAS ALLOYS 976
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 495
Advanced capabilities for materials modelling with Quantum ESPRESSO 377
Efficient calculation of exact exchange and RPA correlation energies in the adiabatic-connection fluctuation-dissipation theory 336
Ab initio calculation of phonon dispersions in semiconductors 323
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 314
Ab-initio calculation of phonon dispersions in II-VI semiconductors 290
Lithium Adsorption on Graphene at Finite Temperature 277
Ab initio phonon calculations in solids 274
Reproducibility in density functional theory calculations of solids 270
Quantum ESPRESSO toward the exascale 270
Ab initio lattice dynamics of MgSiO3 perovskite at high pressure 269
Templated growth of metal-organic coordination chains at surfaces 261
First-principles codes for computational crystallography in the Quantum-ESPRESSO package 258
Phonons in nonlocal van der Waals density functional theory 258
Ab initio self-consistent total-energy calculations within the EXX/RPA formalism 258
zeta-Glycine: insight into the mechanism of a polymorphic phase transition 256
Adsorption of chlorine on Ag(111): no subsurface Cl at low coverage 254
Ab initio phonon dispersions of Fe and Ni 253
Phonons and related crystal properties from density-functional perturbation theory 253
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 246
A parallel orbital-updating based plane-wave basis method for electronic structure calculations 243
Hubbard-Corrected DFT Energy Functionals: The LDA + U Description of Correlated Systems 242
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 239
Ab initio calculation of the thermal properties of Cu: Performance of the LDA and GGA 235
Activated adsorption of ethylene on atomic-oxygen-covered Ag(100) and Ag(210): Formation of an oxametallacycle 232
Adsorption of ethylene on stepped Ag(n10) surfaces 232
Engineering the reactivity of metal catalysts: A model study of methane dehydrogenation on Rh(111) 228
Ab initio study of Be (1010) surface dynamical properties 227
Publisher's Note: Molecular bonding with the RPAx: From weak dispersion forces to strong correlation [Phys. Rev. B 93, 195108 (2016)] 227
Methane dehydrogenation on Rh@Cu(111): a first-principles study of a model catalyst 226
What determines the catalyst's selectivity in the ethylene epoxidation reaction 226
Ab initio study of phonons in wurtzite AlxGa1-xN alloys 219
Linear response approach to the calculation of the effective interaction parameters in the LDA+U method 218
Ab initio Al-27 NMR chemical shifts and quadrupolar parameters for Al2O3 phases and their precursors 217
Molecular bonding with the RPAx: From weak dispersion forces to strong correlation 217
Vibrational properties of MnO and NiO from DFT plus U-based density functional perturbation theory 216
Ab initio study of Be (0001) surface thermal expansion 216
Structure and phase stability of GaxIn1−xP solid solutions from computational alchemy 215
Ab-initio dynamical properties of the Be(0001) surface 215
Effects of disorder on the Raman spectra of GaAs/AlAs superlattices 214
A systematic approach to generating accurate neural network potentials: the case of carbon 210
Correlation energy within exact-exchange adiabatic connection fluctuation-dissipation theory: Systematic development and simple approximations 209
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 209
Adsorption of ethylene on the Ag(001) surface 208
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 206
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 204
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 202
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 202
Electronic and atomistic structures of clean and reduced ceria surfaces 201
Infrared reflectivity by transverse-optical phonons in (GaAs)m/(AlAs)n ultrathin-layer superlattices 201
Co-adsorption of ethylene and oxygen on the Ag(001) surface 201
alpha beta phase transition in tin: A theoretical study based on density-functional perturbation theory 200
Phonon dispersions in GaxAl1−xAs alloys 197
Piezoelectric properties of III-V semiconductors from first-principles linear-response theory 197
Toward an accurate and efficient theory of physisorption. I. Development of an augmented density-functional theory model 196
Reply to "Comment on 'Taming multiple valency with density functionals: A case study of defective ceria'" 194
The CECAM electronic structure library and the modular software development paradigm 194
The Interaction of Ethylene with Perfect and Defective Ag(001) Surfaces 193
Beyond the random phase approximation with a local exchange vertex 193
Phonon softening and elastic instabilities in the cubic-to-orthorhombic structural transition of CsH 192
Direct methane-to-methanol conversion: Insight from first-principles calculations 189
High-pressure thermal expansion, bulk modulus, and phonon structure of diamond 189
The reconstruction of nickel and rhodium (001) surfaces upon carbon, nitrogen or oxygen adsorptions 185
The reconstruction of Rh(001) upon oxygen adsorption 185
v-P 2 O 5 micro-clustering in P-doped silica studied by a first-principles Raman investigation 184
Effective coordination as a predictor of adsorption energies: A model study of NO on Rh(100) and Rh/MgO(100) surfaces 181
Taming multiple valency with density functionals: a case study of defective ceria 181
Collective dipole effects in ionic transport under electric fields 180
Anomalous Pressure-Induced Transition(s) in Ice XI 177
Photoactivated processes in optical fibers: generation and conversion mechanisms of twofold coordinated Si and Ge atoms 175
In-plane Raman scattering of (001)-Si/Ge superlattices: Theory and experiment 174
Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results 174
Anomalous thermodynamic properties in ferropericlase throughout its spin crossover transition 173
Vibrational properties of Si/Ge superlattices: Theory and in-plane Raman scattering experiments 172
Ag-Cu catalysts for ethylene epoxidation: Selectivity and activity descriptors 172
Phonons in Si-Ge systems: An ab initio interatomic-force-constant approach 171
Structural and elastic properties of strained Mg1-xSrxSe revealed 169
Piezoelectricity in III-V and II-VI semiconductors: A systematic ab-initio calculation 169
Vacancy self-diffusion parameters in tungsten: Finite electron-temperature LDA calculations 169
Structure and thermodynamics of SixGe1−x alloys from ab initio Monte Carlo simulations 168
Interaction of hydrogen with cerium oxide surfaces: a quantum mechanical computational study 168
Floating bonds and gap states in a-Si and a-Si : H from first principles calculations 165
First-principles study of vacancy formation and migration energies in tantalum 165
Order-disorder phase boundary between ice VII and VIII obtained by first principles 164
Temperature-dependent surface relaxations of Ag(111) 164
Analysis of methane-to-methanol conversion on clean and defective Rh surfaces 163
Isobaric first-principles molecular dynamics of liquid water with nonlocal van der Waals interactions 163
Effective coordination number: A simple indicator of activation energies for NO dissociation on Rh(100) surfaces 162
The mechanism for the 3 x 3 distortion of Sn/Ge(111) 160
Disproportionation phenomena on free and strained Sn/Ge(111) and Sn/Si(111) surfaces 160
Structural models of activated gamma-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations 159
Nonlocal van der Waals density functional made simple and efficient 158
Nature of the Volume Isotope Effect in Ice 158
Effects of disorder on the vibrational properties of sige alloys: Failure of mean-field approximations 158
Tuning the morphology of gold clusters by substrate doping 157
Core level shifts of undercoordinated Pt atoms 156
Vibrational properties of isolated AlAs monolayers embedded in GaAs: a theoretical study of the effects of disorder 156
The Ni3Al(111) surface structure: experiment and theory 156
Totale 22.920
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Categoria #
all - tutte 120.332
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 120.332
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.208 0 0 0 0 0 288 210 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
2024/20257.524 1.096 371 735 1.437 753 282 375 638 243 248 667 679
2025/20268.785 414 1.436 2.296 1.174 1.669 1.796 0 0 0 0 0 0
Totale 31.293