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de Gironcoli, Stefano Maria
 Distribuzione geografica
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Continente #
NA - Nord America 11.936
EU - Europa 11.586
AS - Asia 5.793
SA - Sud America 786
AF - Africa 68
Continente sconosciuto - Info sul continente non disponibili 51
OC - Oceania 16
Totale 30.236
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Nazione #
US - Stati Uniti d'America 11.518
RU - Federazione Russa 5.554
CN - Cina 2.048
SG - Singapore 1.737
SE - Svezia 1.315
IT - Italia 1.139
IE - Irlanda 992
BR - Brasile 694
UA - Ucraina 684
TR - Turchia 606
HK - Hong Kong 505
GB - Regno Unito 483
DE - Germania 451
CA - Canada 347
KR - Corea 337
FI - Finlandia 283
FR - Francia 176
VN - Vietnam 123
IN - India 109
NL - Olanda 100
CH - Svizzera 91
PL - Polonia 62
BE - Belgio 60
MX - Messico 59
JP - Giappone 56
EU - Europa 48
AT - Austria 39
AR - Argentina 38
BD - Bangladesh 37
ES - Italia 32
UZ - Uzbekistan 32
LB - Libano 28
CZ - Repubblica Ceca 27
ID - Indonesia 27
ZA - Sudafrica 24
GR - Grecia 22
MY - Malesia 17
IQ - Iraq 16
PK - Pakistan 13
AU - Australia 12
EC - Ecuador 12
RO - Romania 12
TH - Thailandia 12
AZ - Azerbaigian 10
CO - Colombia 10
LT - Lituania 10
PH - Filippine 10
SK - Slovacchia (Repubblica Slovacca) 10
VE - Venezuela 9
MA - Marocco 8
TN - Tunisia 8
TW - Taiwan 8
IR - Iran 7
PA - Panama 7
CL - Cile 6
PE - Perù 6
SA - Arabia Saudita 6
AE - Emirati Arabi Uniti 5
DZ - Algeria 5
IL - Israele 5
LV - Lettonia 5
NO - Norvegia 5
BO - Bolivia 4
BY - Bielorussia 4
JO - Giordania 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
KE - Kenya 3
LU - Lussemburgo 3
MO - Macao, regione amministrativa speciale della Cina 3
UY - Uruguay 3
AL - Albania 2
BA - Bosnia-Erzegovina 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
AF - Afghanistan, Repubblica islamica di 1
BH - Bahrain 1
Totale 30.216
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Città #
Dallas 2.587
Moscow 1.444
Chandler 1.271
Dublin 991
Jacksonville 869
Singapore 855
Ann Arbor 670
Ashburn 565
New York 489
Hong Kong 476
Scuola 450
Boardman 412
Wilmington 407
Izmir 370
Council Bluffs 356
Saint Petersburg 334
Hefei 333
Houston 320
Beijing 294
Woodbridge 285
Toronto 284
Nanjing 271
Istanbul 204
The Dalles 190
Los Angeles 183
Seoul 179
Santa Clara 175
Columbus 162
Shanghai 153
Princeton 150
Trieste 128
Ogden 108
Nanchang 104
Helsinki 100
Brooklyn 92
Buffalo 73
São Paulo 66
Milan 62
Brussels 60
Munich 60
Dong Ket 55
Lausanne 51
Tianjin 44
Hebei 43
Kunming 43
Shenyang 41
Warsaw 41
Pisa 35
Changsha 34
Rome 33
Lappeenranta 32
Falls Church 31
Tokyo 31
Denver 28
Chicago 27
Ho Chi Minh City 27
Montreal 26
Guangzhou 25
Atlanta 24
Jiaxing 24
Seattle 24
Stockholm 24
Chennai 23
Phoenix 23
Belo Horizonte 22
Manchester 21
Verona 21
Amsterdam 20
Hangzhou 20
London 20
Orem 20
Washington 20
Boston 19
Mexico City 19
Hanoi 18
Mumbai 18
Nuremberg 18
Poplar 18
Redondo Beach 18
Turku 18
Lanzhou 16
Orange 16
Porto Alegre 15
San Diego 15
Brasília 14
Johannesburg 14
Rio de Janeiro 14
Ankara 13
Dearborn 13
Hanover 13
Paris 13
San Francisco 13
Changchun 12
Frankfurt Am Main 12
Jakarta 12
Kuala Lumpur 12
Altavilla Vicentina 11
Bologna 11
Bremen 11
Candelo 11
Totale 17.942
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Nome #
The (1x1)-> hexagonal structural transition on Pt(100) studied by high-energy resolution core level photoemission 1.206
1ST-PRINCIPLES CALCULATION OF THE VIBRATIONAL PROPERTIES OF GAXAL1-XAS ALLOYS 973
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 487
Advanced capabilities for materials modelling with Quantum ESPRESSO 372
Efficient calculation of exact exchange and RPA correlation energies in the adiabatic-connection fluctuation-dissipation theory 334
Ab initio calculation of phonon dispersions in semiconductors 319
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 312
Ab-initio calculation of phonon dispersions in II-VI semiconductors 286
Lithium Adsorption on Graphene at Finite Temperature 271
Ab initio phonon calculations in solids 270
Ab initio lattice dynamics of MgSiO3 perovskite at high pressure 266
Reproducibility in density functional theory calculations of solids 265
Quantum ESPRESSO toward the exascale 264
Templated growth of metal-organic coordination chains at surfaces 260
Ab initio self-consistent total-energy calculations within the EXX/RPA formalism 255
First-principles codes for computational crystallography in the Quantum-ESPRESSO package 254
Ab initio phonon dispersions of Fe and Ni 252
Adsorption of chlorine on Ag(111): no subsurface Cl at low coverage 252
Phonons in nonlocal van der Waals density functional theory 252
zeta-Glycine: insight into the mechanism of a polymorphic phase transition 251
Phonons and related crystal properties from density-functional perturbation theory 250
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 243
A parallel orbital-updating based plane-wave basis method for electronic structure calculations 239
Hubbard-Corrected DFT Energy Functionals: The LDA + U Description of Correlated Systems 238
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 236
Ab initio calculation of the thermal properties of Cu: Performance of the LDA and GGA 232
Activated adsorption of ethylene on atomic-oxygen-covered Ag(100) and Ag(210): Formation of an oxametallacycle 230
Adsorption of ethylene on stepped Ag(n10) surfaces 230
Ab initio study of Be (1010) surface dynamical properties 225
Publisher's Note: Molecular bonding with the RPAx: From weak dispersion forces to strong correlation [Phys. Rev. B 93, 195108 (2016)] 225
Engineering the reactivity of metal catalysts: A model study of methane dehydrogenation on Rh(111) 225
Methane dehydrogenation on Rh@Cu(111): a first-principles study of a model catalyst 224
What determines the catalyst's selectivity in the ethylene epoxidation reaction 221
Ab initio study of phonons in wurtzite AlxGa1-xN alloys 217
Linear response approach to the calculation of the effective interaction parameters in the LDA+U method 216
Vibrational properties of MnO and NiO from DFT plus U-based density functional perturbation theory 215
Molecular bonding with the RPAx: From weak dispersion forces to strong correlation 214
Ab initio study of Be (0001) surface thermal expansion 213
Ab initio Al-27 NMR chemical shifts and quadrupolar parameters for Al2O3 phases and their precursors 212
Ab-initio dynamical properties of the Be(0001) surface 212
Effects of disorder on the Raman spectra of GaAs/AlAs superlattices 211
Structure and phase stability of GaxIn1−xP solid solutions from computational alchemy 211
Correlation energy within exact-exchange adiabatic connection fluctuation-dissipation theory: Systematic development and simple approximations 207
A systematic approach to generating accurate neural network potentials: the case of carbon 205
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 204
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 202
Adsorption of ethylene on the Ag(001) surface 201
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 201
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 199
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 199
alpha beta phase transition in tin: A theoretical study based on density-functional perturbation theory 199
Electronic and atomistic structures of clean and reduced ceria surfaces 198
Infrared reflectivity by transverse-optical phonons in (GaAs)m/(AlAs)n ultrathin-layer superlattices 198
Co-adsorption of ethylene and oxygen on the Ag(001) surface 198
Phonon dispersions in GaxAl1−xAs alloys 195
Piezoelectric properties of III-V semiconductors from first-principles linear-response theory 195
Toward an accurate and efficient theory of physisorption. I. Development of an augmented density-functional theory model 193
Reply to "Comment on 'Taming multiple valency with density functionals: A case study of defective ceria'" 192
Phonon softening and elastic instabilities in the cubic-to-orthorhombic structural transition of CsH 191
The CECAM electronic structure library and the modular software development paradigm 191
Beyond the random phase approximation with a local exchange vertex 190
The Interaction of Ethylene with Perfect and Defective Ag(001) Surfaces 189
High-pressure thermal expansion, bulk modulus, and phonon structure of diamond 188
Direct methane-to-methanol conversion: Insight from first-principles calculations 186
The reconstruction of Rh(001) upon oxygen adsorption 184
The reconstruction of nickel and rhodium (001) surfaces upon carbon, nitrogen or oxygen adsorptions 183
v-P 2 O 5 micro-clustering in P-doped silica studied by a first-principles Raman investigation 180
Taming multiple valency with density functionals: a case study of defective ceria 179
Effective coordination as a predictor of adsorption energies: A model study of NO on Rh(100) and Rh/MgO(100) surfaces 178
Collective dipole effects in ionic transport under electric fields 178
Anomalous Pressure-Induced Transition(s) in Ice XI 175
In-plane Raman scattering of (001)-Si/Ge superlattices: Theory and experiment 173
Photoactivated processes in optical fibers: generation and conversion mechanisms of twofold coordinated Si and Ge atoms 173
Vibrational properties of Si/Ge superlattices: Theory and in-plane Raman scattering experiments 170
Anomalous thermodynamic properties in ferropericlase throughout its spin crossover transition 170
Phonons in Si-Ge systems: An ab initio interatomic-force-constant approach 170
Ag-Cu catalysts for ethylene epoxidation: Selectivity and activity descriptors 169
Piezoelectricity in III-V and II-VI semiconductors: A systematic ab-initio calculation 167
Vacancy self-diffusion parameters in tungsten: Finite electron-temperature LDA calculations 167
Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results 167
Structural and elastic properties of strained Mg1-xSrxSe revealed 166
Structure and thermodynamics of SixGe1−x alloys from ab initio Monte Carlo simulations 165
Interaction of hydrogen with cerium oxide surfaces: a quantum mechanical computational study 165
Floating bonds and gap states in a-Si and a-Si : H from first principles calculations 164
Order-disorder phase boundary between ice VII and VIII obtained by first principles 162
Analysis of methane-to-methanol conversion on clean and defective Rh surfaces 162
First-principles study of vacancy formation and migration energies in tantalum 162
Isobaric first-principles molecular dynamics of liquid water with nonlocal van der Waals interactions 161
Temperature-dependent surface relaxations of Ag(111) 161
Effective coordination number: A simple indicator of activation energies for NO dissociation on Rh(100) surfaces 159
The mechanism for the 3 x 3 distortion of Sn/Ge(111) 159
Structural models of activated gamma-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations 158
Disproportionation phenomena on free and strained Sn/Ge(111) and Sn/Si(111) surfaces 158
Nonlocal van der Waals density functional made simple and efficient 157
Tuning the morphology of gold clusters by substrate doping 155
Nature of the Volume Isotope Effect in Ice 155
Core level shifts of undercoordinated Pt atoms 155
Effects of disorder on the vibrational properties of sige alloys: Failure of mean-field approximations 155
Vibrational properties of isolated AlAs monolayers embedded in GaAs: a theoretical study of the effects of disorder 154
The Ni3Al(111) surface structure: experiment and theory 154
Totale 22.631
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Categoria #
all - tutte 119.247
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 119.247
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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
2025/20268.356 414 1.436 2.296 1.174 1.669 1.367 0 0 0 0 0 0
Totale 30.864