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de Gironcoli, Stefano Maria
 Distribuzione geografica
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Continente #
NA - Nord America 14.288
EU - Europa 12.487
AS - Asia 7.197
SA - Sud America 958
AF - Africa 135
Continente sconosciuto - Info sul continente non disponibili 52
OC - Oceania 19
Totale 35.136
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Nazione #
US - Stati Uniti d'America 13.775
RU - Federazione Russa 5.924
SG - Singapore 2.264
CN - Cina 2.157
SE - Svezia 1.378
IT - Italia 1.277
IE - Irlanda 995
BR - Brasile 803
UA - Ucraina 693
TR - Turchia 612
HK - Hong Kong 537
GB - Regno Unito 529
VN - Vietnam 511
DE - Germania 481
CA - Canada 392
KR - Corea 370
FR - Francia 334
FI - Finlandia 288
IN - India 154
BD - Bangladesh 133
NL - Olanda 114
CH - Svizzera 94
MX - Messico 88
PL - Polonia 73
JP - Giappone 63
BE - Belgio 61
AR - Argentina 59
ES - Italia 52
ID - Indonesia 51
EU - Europa 48
IQ - Iraq 44
AT - Austria 41
UZ - Uzbekistan 41
ZA - Sudafrica 38
LB - Libano 33
MY - Malesia 29
CZ - Repubblica Ceca 28
PK - Pakistan 28
PH - Filippine 26
TH - Thailandia 25
GR - Grecia 23
MA - Marocco 23
EC - Ecuador 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
NP - Nepal 9
BO - Bolivia 8
IR - Iran 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
SV - El Salvador 5
BG - Bulgaria 4
BN - Brunei Darussalam 4
CR - Costa Rica 4
EE - Estonia 4
GE - Georgia 4
JM - Giamaica 4
KZ - Kazakistan 4
LU - Lussemburgo 4
PT - Portogallo 4
UY - Uruguay 4
AM - Armenia 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
DK - Danimarca 2
Totale 35.094
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Città #
Dallas 2.599
Moscow 1.611
San Jose 1.288
Chandler 1.271
Singapore 1.005
Dublin 992
Ashburn 912
Jacksonville 871
Ann Arbor 670
New York 509
Hong Kong 501
Scuola 450
Boardman 414
Wilmington 408
Council Bluffs 371
Izmir 370
Saint Petersburg 334
Hefei 333
Houston 325
Beijing 313
The Dalles 296
Toronto 291
Woodbridge 286
Nanjing 271
Santa Clara 210
Los Angeles 208
Istanbul 206
Seoul 183
Columbus 165
Shanghai 157
Princeton 150
Lauterbourg 142
Ho Chi Minh City 136
Trieste 135
Hanoi 116
Ogden 108
Nanchang 104
Brooklyn 102
Helsinki 102
Buffalo 86
São Paulo 77
Milan 72
Munich 61
Brussels 60
Dong Ket 55
Orem 53
Lausanne 51
Warsaw 49
Chicago 44
Tianjin 44
Hebei 43
Kunming 43
Montreal 41
Rome 41
Shenyang 41
Chennai 37
Manchester 36
Changsha 35
Pisa 35
Tokyo 35
Da Nang 34
Denver 34
Lappeenranta 33
Phoenix 32
Falls Church 31
Atlanta 30
Mexico City 29
Mumbai 28
Seattle 28
Amsterdam 27
London 27
Nuremberg 26
Guangzhou 25
Jakarta 25
Stockholm 25
Verona 25
Jiaxing 24
Belo Horizonte 23
Hangzhou 22
Washington 22
Poplar 21
Bangkok 20
Turku 20
Boston 19
Johannesburg 19
Paris 19
Kuala Lumpur 18
Redondo Beach 18
San Diego 18
Baghdad 17
Tashkent 17
Bologna 16
Lanzhou 16
Orange 16
San Francisco 16
Porto Alegre 15
Rio de Janeiro 15
Boydton 14
Brasília 14
Ankara 13
Totale 20.845
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Nome #
The (1x1)-> hexagonal structural transition on Pt(100) studied by high-energy resolution core level photoemission 1.251
1ST-PRINCIPLES CALCULATION OF THE VIBRATIONAL PROPERTIES OF GAXAL1-XAS ALLOYS 1.030
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 572
Advanced capabilities for materials modelling with Quantum ESPRESSO 412
Efficient calculation of exact exchange and RPA correlation energies in the adiabatic-connection fluctuation-dissipation theory 397
Ab initio calculation of phonon dispersions in semiconductors 357
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 340
Quantum ESPRESSO toward the exascale 334
Lithium Adsorption on Graphene at Finite Temperature 323
Ab-initio calculation of phonon dispersions in II-VI semiconductors 321
Reproducibility in density functional theory calculations of solids 303
Ab initio lattice dynamics of MgSiO3 perovskite at high pressure 302
Ab initio phonon calculations in solids 299
Phonons and related crystal properties from density-functional perturbation theory 297
v-P 2 O 5 micro-clustering in P-doped silica studied by a first-principles Raman investigation 295
Templated growth of metal-organic coordination chains at surfaces 293
First-principles codes for computational crystallography in the Quantum-ESPRESSO package 292
Adsorption of chlorine on Ag(111): no subsurface Cl at low coverage 290
Ab initio self-consistent total-energy calculations within the EXX/RPA formalism 287
Hubbard-Corrected DFT Energy Functionals: The LDA + U Description of Correlated Systems 281
Phonons in nonlocal van der Waals density functional theory 281
Ab initio phonon dispersions of Fe and Ni 277
Linear response approach to the calculation of the effective interaction parameters in the LDA+U method 275
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 274
zeta-Glycine: insight into the mechanism of a polymorphic phase transition 274
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 269
A parallel orbital-updating based plane-wave basis method for electronic structure calculations 265
Ab initio calculation of the thermal properties of Cu: Performance of the LDA and GGA 264
Engineering the reactivity of metal catalysts: A model study of methane dehydrogenation on Rh(111) 261
Activated adsorption of ethylene on atomic-oxygen-covered Ag(100) and Ag(210): Formation of an oxametallacycle 260
Adsorption of ethylene on stepped Ag(n10) surfaces 257
Ab initio study of Be (1010) surface dynamical properties 254
Methane dehydrogenation on Rh@Cu(111): a first-principles study of a model catalyst 252
A systematic approach to generating accurate neural network potentials: the case of carbon 251
Ab initio Al-27 NMR chemical shifts and quadrupolar parameters for Al2O3 phases and their precursors 249
Ab initio study of phonons in wurtzite AlxGa1-xN alloys 249
Publisher's Note: Molecular bonding with the RPAx: From weak dispersion forces to strong correlation [Phys. Rev. B 93, 195108 (2016)] 248
What determines the catalyst's selectivity in the ethylene epoxidation reaction 248
Ab-initio dynamical properties of the Be(0001) surface 243
Vibrational properties of MnO and NiO from DFT plus U-based density functional perturbation theory 240
alpha beta phase transition in tin: A theoretical study based on density-functional perturbation theory 240
Structure and phase stability of GaxIn1−xP solid solutions from computational alchemy 239
Ab initio study of Be (0001) surface thermal expansion 239
Molecular bonding with the RPAx: From weak dispersion forces to strong correlation 237
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 236
Correlation energy within exact-exchange adiabatic connection fluctuation-dissipation theory: Systematic development and simple approximations 235
Effects of disorder on the Raman spectra of GaAs/AlAs superlattices 234
Electronic and atomistic structures of clean and reduced ceria surfaces 234
The CECAM electronic structure library and the modular software development paradigm 234
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 232
Adsorption of ethylene on the Ag(001) surface 232
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 228
Toward an accurate and efficient theory of physisorption. I. Development of an augmented density-functional theory model 226
Piezoelectric properties of III-V semiconductors from first-principles linear-response theory 224
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 224
Co-adsorption of ethylene and oxygen on the Ag(001) surface 224
Infrared reflectivity by transverse-optical phonons in (GaAs)m/(AlAs)n ultrathin-layer superlattices 223
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 223
Direct methane-to-methanol conversion: Insight from first-principles calculations 222
Phonon dispersions in GaxAl1−xAs alloys 222
Structural models of activated gamma-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations 221
The Interaction of Ethylene with Perfect and Defective Ag(001) Surfaces 220
Reply to "Comment on 'Taming multiple valency with density functionals: A case study of defective ceria'" 217
Phonon softening and elastic instabilities in the cubic-to-orthorhombic structural transition of CsH 216
Interaction of hydrogen with cerium oxide surfaces: a quantum mechanical computational study 216
Beyond the random phase approximation with a local exchange vertex 214
Collective dipole effects in ionic transport under electric fields 214
The reconstruction of nickel and rhodium (001) surfaces upon carbon, nitrogen or oxygen adsorptions 213
Vacancy self-diffusion parameters in tungsten: Finite electron-temperature LDA calculations 212
High-pressure thermal expansion, bulk modulus, and phonon structure of diamond 211
Taming multiple valency with density functionals: a case study of defective ceria 203
The reconstruction of Rh(001) upon oxygen adsorption 203
Effective coordination as a predictor of adsorption energies: A model study of NO on Rh(100) and Rh/MgO(100) surfaces 198
In-plane Raman scattering of (001)-Si/Ge superlattices: Theory and experiment 197
Anomalous Pressure-Induced Transition(s) in Ice XI 197
Structure and thermodynamics of SixGe1−x alloys from ab initio Monte Carlo simulations 196
Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results 196
Structural and elastic properties of strained Mg1-xSrxSe revealed 195
Effects of disorder on the vibrational properties of sige alloys: Failure of mean-field approximations 194
Piezoelectricity in III-V and II-VI semiconductors: A systematic ab-initio calculation 193
Ag-Cu catalysts for ethylene epoxidation: Selectivity and activity descriptors 192
Anomalous thermodynamic properties in ferropericlase throughout its spin crossover transition 192
Phonons in Si-Ge systems: An ab initio interatomic-force-constant approach 191
First-principles study of vacancy formation and migration energies in tantalum 191
Photoactivated processes in optical fibers: generation and conversion mechanisms of twofold coordinated Si and Ge atoms 189
Vibrational properties of Si/Ge superlattices: Theory and in-plane Raman scattering experiments 188
Temperature-dependent surface relaxations of Ag(111) 188
Floating bonds and gap states in a-Si and a-Si : H from first principles calculations 186
Analysis of methane-to-methanol conversion on clean and defective Rh surfaces 186
Nonlocal van der Waals density functional made simple and efficient 186
Order-disorder phase boundary between ice VII and VIII obtained by first principles 185
Isobaric first-principles molecular dynamics of liquid water with nonlocal van der Waals interactions 185
Lattice dynamics of metals from density-functional perturbation theory 185
Substrate doping: A strategy for enhancing reactivity on gold nanocatalysts by tuning sp bands 184
Vibrational properties of isolated AlAs monolayers embedded in GaAs: a theoretical study of the effects of disorder 183
Effective coordination number: A simple indicator of activation energies for NO dissociation on Rh(100) surfaces 182
The mechanism for the 3 x 3 distortion of Sn/Ge(111) 182
Tuning the morphology of gold clusters by substrate doping 181
Nature of the Volume Isotope Effect in Ice 180
Core level shifts of undercoordinated Pt atoms 180
Totale 25.917
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Categoria #
all - tutte 131.934
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 131.934
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021239 0 0 0 0 0 0 0 0 0 0 0 239
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
2025/202613.256 414 1.436 2.296 1.174 1.669 2.220 2.007 391 393 671 324 261
Totale 35.764