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de Gironcoli, Stefano Maria
 Distribuzione geografica
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Continente #
NA - Nord America 13.782
EU - Europa 12.361
AS - Asia 7.036
SA - Sud America 957
AF - Africa 133
Continente sconosciuto - Info sul continente non disponibili 52
OC - Oceania 19
Totale 34.340
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Nazione #
US - Stati Uniti d'America 13.296
RU - Federazione Russa 5.924
SG - Singapore 2.229
CN - Cina 2.121
SE - Svezia 1.342
IT - Italia 1.201
IE - Irlanda 995
BR - Brasile 802
UA - Ucraina 693
TR - Turchia 612
HK - Hong Kong 528
GB - Regno Unito 527
VN - Vietnam 510
DE - Germania 478
CA - Canada 377
KR - Corea 367
FR - Francia 334
FI - Finlandia 288
IN - India 153
NL - Olanda 109
CH - Svizzera 93
MX - Messico 86
PL - Polonia 73
BD - Bangladesh 62
BE - Belgio 61
JP - Giappone 61
AR - Argentina 59
ID - Indonesia 51
ES - Italia 50
EU - Europa 48
IQ - Iraq 44
AT - Austria 41
UZ - Uzbekistan 41
ZA - Sudafrica 38
LB - Libano 33
CZ - Repubblica Ceca 28
PK - Pakistan 28
MY - Malesia 27
PH - Filippine 26
TH - Thailandia 25
GR - Grecia 23
EC - Ecuador 21
MA - Marocco 21
CL - Cile 16
VE - Venezuela 16
CO - Colombia 15
SA - Arabia Saudita 15
AU - Australia 14
LT - Lituania 14
RO - Romania 14
DZ - Algeria 13
TN - Tunisia 13
AZ - Azerbaigian 10
JO - Giordania 10
KE - Kenya 10
PE - Perù 10
SK - Slovacchia (Repubblica Slovacca) 10
TW - Taiwan 10
LV - Lettonia 9
BO - Bolivia 8
IR - Iran 8
NP - Nepal 8
PA - Panama 8
BY - Bielorussia 7
CI - Costa d'Avorio 7
IL - Israele 7
AE - Emirati Arabi Uniti 6
EG - Egitto 6
NO - Norvegia 6
PY - Paraguay 6
DO - Repubblica Dominicana 5
HR - Croazia 5
HU - Ungheria 5
KG - Kirghizistan 5
OM - Oman 5
BG - Bulgaria 4
BN - Brunei Darussalam 4
GE - Georgia 4
KZ - Kazakistan 4
LU - Lussemburgo 4
PT - Portogallo 4
UY - Uruguay 4
AM - Armenia 3
EE - Estonia 3
ET - Etiopia 3
GA - Gabon 3
MD - Moldavia 3
MO - Macao, regione amministrativa speciale della Cina 3
NG - Nigeria 3
NZ - Nuova Zelanda 3
SY - Repubblica araba siriana 3
TT - Trinidad e Tobago 3
AL - Albania 2
BA - Bosnia-Erzegovina 2
BH - Bahrain 2
CG - Congo 2
CR - Costa Rica 2
DK - Danimarca 2
GM - Gambi 2
MK - Macedonia 2
Totale 34.301
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Città #
Dallas 2.591
Moscow 1.611
Chandler 1.271
San Jose 1.095
Singapore 1.000
Dublin 992
Jacksonville 870
Ashburn 868
Ann Arbor 670
New York 505
Hong Kong 493
Scuola 450
Boardman 414
Wilmington 408
Izmir 370
Council Bluffs 368
Saint Petersburg 334
Hefei 333
Houston 323
Beijing 303
The Dalles 295
Toronto 289
Woodbridge 286
Nanjing 271
Istanbul 206
Los Angeles 203
Santa Clara 185
Seoul 181
Columbus 163
Shanghai 157
Princeton 150
Lauterbourg 142
Ho Chi Minh City 135
Trieste 130
Hanoi 116
Ogden 108
Nanchang 104
Helsinki 102
Brooklyn 97
Buffalo 82
São Paulo 77
Milan 65
Munich 61
Brussels 60
Dong Ket 55
Orem 53
Lausanne 51
Warsaw 49
Tianjin 44
Hebei 43
Kunming 43
Shenyang 41
Montreal 38
Chennai 37
Chicago 37
Rome 37
Manchester 36
Changsha 35
Pisa 35
Da Nang 34
Tokyo 34
Lappeenranta 33
Phoenix 32
Denver 31
Falls Church 31
Amsterdam 27
Atlanta 27
Mexico City 27
Mumbai 27
London 26
Nuremberg 26
Guangzhou 25
Jakarta 25
Seattle 25
Stockholm 25
Jiaxing 24
Belo Horizonte 23
Verona 22
Washington 22
Hangzhou 21
Poplar 21
Bangkok 20
Turku 20
Boston 19
Johannesburg 19
Paris 19
Kuala Lumpur 18
Redondo Beach 18
Baghdad 17
San Diego 17
Tashkent 17
Lanzhou 16
Orange 16
Porto Alegre 15
Rio de Janeiro 15
San Francisco 15
Boydton 14
Brasília 14
Ankara 13
Bologna 13
Totale 20.471
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Nome #
The (1x1)-> hexagonal structural transition on Pt(100) studied by high-energy resolution core level photoemission 1.243
1ST-PRINCIPLES CALCULATION OF THE VIBRATIONAL PROPERTIES OF GAXAL1-XAS ALLOYS 1.012
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 549
Advanced capabilities for materials modelling with Quantum ESPRESSO 399
Efficient calculation of exact exchange and RPA correlation energies in the adiabatic-connection fluctuation-dissipation theory 391
Ab initio calculation of phonon dispersions in semiconductors 352
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 335
Ab-initio calculation of phonon dispersions in II-VI semiconductors 317
Lithium Adsorption on Graphene at Finite Temperature 312
Quantum ESPRESSO toward the exascale 304
Reproducibility in density functional theory calculations of solids 299
Ab initio lattice dynamics of MgSiO3 perovskite at high pressure 297
Ab initio phonon calculations in solids 293
First-principles codes for computational crystallography in the Quantum-ESPRESSO package 289
Adsorption of chlorine on Ag(111): no subsurface Cl at low coverage 289
Templated growth of metal-organic coordination chains at surfaces 288
Ab initio self-consistent total-energy calculations within the EXX/RPA formalism 284
Phonons and related crystal properties from density-functional perturbation theory 283
Phonons in nonlocal van der Waals density functional theory 279
Hubbard-Corrected DFT Energy Functionals: The LDA + U Description of Correlated Systems 277
zeta-Glycine: insight into the mechanism of a polymorphic phase transition 273
Ab initio phonon dispersions of Fe and Ni 272
Linear response approach to the calculation of the effective interaction parameters in the LDA+U method 270
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 268
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 265
A parallel orbital-updating based plane-wave basis method for electronic structure calculations 263
Ab initio calculation of the thermal properties of Cu: Performance of the LDA and GGA 261
Activated adsorption of ethylene on atomic-oxygen-covered Ag(100) and Ag(210): Formation of an oxametallacycle 258
Engineering the reactivity of metal catalysts: A model study of methane dehydrogenation on Rh(111) 254
Adsorption of ethylene on stepped Ag(n10) surfaces 253
Ab initio study of Be (1010) surface dynamical properties 250
Ab initio study of phonons in wurtzite AlxGa1-xN alloys 248
Methane dehydrogenation on Rh@Cu(111): a first-principles study of a model catalyst 247
A systematic approach to generating accurate neural network potentials: the case of carbon 245
Ab initio Al-27 NMR chemical shifts and quadrupolar parameters for Al2O3 phases and their precursors 243
Publisher's Note: Molecular bonding with the RPAx: From weak dispersion forces to strong correlation [Phys. Rev. B 93, 195108 (2016)] 243
What determines the catalyst's selectivity in the ethylene epoxidation reaction 243
Ab-initio dynamical properties of the Be(0001) surface 240
Vibrational properties of MnO and NiO from DFT plus U-based density functional perturbation theory 237
Molecular bonding with the RPAx: From weak dispersion forces to strong correlation 236
Ab initio study of Be (0001) surface thermal expansion 236
Structure and phase stability of GaxIn1−xP solid solutions from computational alchemy 235
alpha beta phase transition in tin: A theoretical study based on density-functional perturbation theory 232
Effects of disorder on the Raman spectra of GaAs/AlAs superlattices 231
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 230
Correlation energy within exact-exchange adiabatic connection fluctuation-dissipation theory: Systematic development and simple approximations 229
Adsorption of ethylene on the Ag(001) surface 229
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 226
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 226
Electronic and atomistic structures of clean and reduced ceria surfaces 225
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 223
v-P 2 O 5 micro-clustering in P-doped silica studied by a first-principles Raman investigation 221
The CECAM electronic structure library and the modular software development paradigm 220
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 220
Toward an accurate and efficient theory of physisorption. I. Development of an augmented density-functional theory model 219
Co-adsorption of ethylene and oxygen on the Ag(001) surface 219
Phonon dispersions in GaxAl1−xAs alloys 218
Piezoelectric properties of III-V semiconductors from first-principles linear-response theory 218
Infrared reflectivity by transverse-optical phonons in (GaAs)m/(AlAs)n ultrathin-layer superlattices 217
The Interaction of Ethylene with Perfect and Defective Ag(001) Surfaces 216
Reply to "Comment on 'Taming multiple valency with density functionals: A case study of defective ceria'" 214
Direct methane-to-methanol conversion: Insight from first-principles calculations 212
Phonon softening and elastic instabilities in the cubic-to-orthorhombic structural transition of CsH 212
Collective dipole effects in ionic transport under electric fields 212
Interaction of hydrogen with cerium oxide surfaces: a quantum mechanical computational study 211
Beyond the random phase approximation with a local exchange vertex 211
High-pressure thermal expansion, bulk modulus, and phonon structure of diamond 210
The reconstruction of nickel and rhodium (001) surfaces upon carbon, nitrogen or oxygen adsorptions 209
Vacancy self-diffusion parameters in tungsten: Finite electron-temperature LDA calculations 208
Taming multiple valency with density functionals: a case study of defective ceria 201
The reconstruction of Rh(001) upon oxygen adsorption 200
Effective coordination as a predictor of adsorption energies: A model study of NO on Rh(100) and Rh/MgO(100) surfaces 197
Structural and elastic properties of strained Mg1-xSrxSe revealed 193
In-plane Raman scattering of (001)-Si/Ge superlattices: Theory and experiment 192
Structure and thermodynamics of SixGe1−x alloys from ab initio Monte Carlo simulations 192
Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results 192
Anomalous Pressure-Induced Transition(s) in Ice XI 191
Anomalous thermodynamic properties in ferropericlase throughout its spin crossover transition 191
Ag-Cu catalysts for ethylene epoxidation: Selectivity and activity descriptors 190
Photoactivated processes in optical fibers: generation and conversion mechanisms of twofold coordinated Si and Ge atoms 189
Piezoelectricity in III-V and II-VI semiconductors: A systematic ab-initio calculation 189
Phonons in Si-Ge systems: An ab initio interatomic-force-constant approach 189
First-principles study of vacancy formation and migration energies in tantalum 189
Vibrational properties of Si/Ge superlattices: Theory and in-plane Raman scattering experiments 187
Effects of disorder on the vibrational properties of sige alloys: Failure of mean-field approximations 187
Structural models of activated gamma-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations 186
Floating bonds and gap states in a-Si and a-Si : H from first principles calculations 184
Analysis of methane-to-methanol conversion on clean and defective Rh surfaces 184
Nonlocal van der Waals density functional made simple and efficient 184
Substrate doping: A strategy for enhancing reactivity on gold nanocatalysts by tuning sp bands 183
Order-disorder phase boundary between ice VII and VIII obtained by first principles 183
Isobaric first-principles molecular dynamics of liquid water with nonlocal van der Waals interactions 183
Temperature-dependent surface relaxations of Ag(111) 183
Vibrational properties of isolated AlAs monolayers embedded in GaAs: a theoretical study of the effects of disorder 181
The mechanism for the 3 x 3 distortion of Sn/Ge(111) 181
Effective coordination number: A simple indicator of activation energies for NO dissociation on Rh(100) surfaces 180
Tuning the morphology of gold clusters by substrate doping 179
Core level shifts of undercoordinated Pt atoms 179
Nature of the Volume Isotope Effect in Ice 177
First principles thermoelasticity of MgSiO3-perovskite: consequences for the inferred properties of the lower mantle 177
Totale 25.343
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Categoria #
all - tutte 126.346
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 126.346
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021511 0 0 0 0 0 0 0 0 0 187 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
2025/202612.460 414 1.436 2.296 1.174 1.669 2.220 2.007 391 393 460 0 0
Totale 34.968