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de Gironcoli, Stefano Maria
 Distribuzione geografica
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Continente #
NA - Nord America 17.357
EU - Europa 12.912
AS - Asia 7.391
SA - Sud America 1.031
Continente sconosciuto - Info sul continente non disponibili 682
AF - Africa 138
OC - Oceania 19
Totale 39.530
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Nazione #
US - Stati Uniti d'America 16.705
RU - Federazione Russa 5.926
SG - Singapore 2.313
CN - Cina 2.216
IT - Italia 1.571
SE - Svezia 1.410
IE - Irlanda 995
BR - Brasile 826
UA - Ucraina 694
TR - Turchia 615
GB - Regno Unito 563
HK - Hong Kong 554
VN - Vietnam 519
DE - Germania 486
CA - Canada 474
KR - Corea 372
FR - Francia 344
FI - Finlandia 288
IN - India 169
BD - Bangladesh 143
NL - Olanda 120
MX - Messico 97
CH - Svizzera 95
PL - Polonia 73
JP - Giappone 66
AR - Argentina 65
BE - Belgio 61
ES - Italia 60
ID - Indonesia 56
EU - Europa 48
IQ - Iraq 44
AT - Austria 42
UZ - Uzbekistan 41
ZA - Sudafrica 38
CO - Colombia 36
MY - Malesia 36
LB - Libano 33
PH - Filippine 32
EC - Ecuador 31
PK - Pakistan 29
CZ - Repubblica Ceca 28
LT - Lituania 28
TH - Thailandia 26
VE - Venezuela 26
GR - Grecia 23
MA - Marocco 23
CR - Costa Rica 18
RO - Romania 18
SA - Arabia Saudita 18
CL - Cile 17
AU - Australia 14
DZ - Algeria 13
TN - Tunisia 13
EE - Estonia 11
JM - Giamaica 11
JO - Giordania 11
KE - Kenya 11
AZ - Azerbaigian 10
BO - Bolivia 10
PE - Perù 10
SK - Slovacchia (Repubblica Slovacca) 10
TW - Taiwan 10
IR - Iran 9
LV - Lettonia 9
NP - Nepal 9
HN - Honduras 8
PA - Panama 8
AE - Emirati Arabi Uniti 7
BY - Bielorussia 7
CI - Costa d'Avorio 7
GT - Guatemala 7
IL - Israele 7
EG - Egitto 6
HR - Croazia 6
NO - Norvegia 6
PY - Paraguay 6
SV - El Salvador 6
TT - Trinidad e Tobago 6
DK - Danimarca 5
DO - Repubblica Dominicana 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
AL - Albania 3
AM - Armenia 3
CW - ???statistics.table.value.countryCode.CW??? 3
ET - Etiopia 3
GA - Gabon 3
KH - Cambogia 3
MD - Moldavia 3
MO - Macao, regione amministrativa speciale della Cina 3
NG - Nigeria 3
NI - Nicaragua 3
Totale 38.842
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Città #
Dallas 2.604
Moscow 1.611
San Jose 1.480
Chandler 1.271
Council Bluffs 1.221
Ashburn 1.135
Singapore 1.033
Dublin 992
Santa Clara 931
Jacksonville 874
Ann Arbor 670
New York 519
Hong Kong 518
Scuola 450
Boardman 416
Wilmington 408
Izmir 370
Beijing 351
Saint Petersburg 334
Hefei 333
Houston 331
The Dalles 298
Toronto 294
Woodbridge 287
Nanjing 271
Los Angeles 229
Istanbul 206
Seoul 185
Columbus 169
Milan 168
Shanghai 158
Princeton 150
Lauterbourg 142
Trieste 141
Ho Chi Minh City 139
Hanoi 121
Brooklyn 108
Ogden 108
Nanchang 104
Helsinki 102
Buffalo 93
Phoenix 88
São Paulo 79
Munich 61
Brussels 60
Dong Ket 55
Montreal 53
Orem 53
Rome 52
Lausanne 51
Chicago 49
Warsaw 49
Tianjin 44
Hebei 43
Kunming 43
Atlanta 42
Shenyang 41
Denver 38
Manchester 38
Chennai 37
Tokyo 36
Changsha 35
Mexico City 35
Miano 35
Pisa 35
Da Nang 34
Lappeenranta 33
Falls Church 31
London 29
Mumbai 29
Seattle 29
Amsterdam 27
Nuremberg 26
Washington 26
Guangzhou 25
Jakarta 25
Stockholm 25
Verona 25
Jiaxing 24
Belo Horizonte 23
Pequot Lakes 23
Hangzhou 22
Kuala Lumpur 22
San Diego 22
Paris 21
Poplar 21
Bangkok 20
Salt Lake City 20
Turku 20
Boston 19
Johannesburg 19
Florence 18
Philadelphia 18
Redondo Beach 18
Baghdad 17
Brasília 17
Tashkent 17
Bologna 16
Lanzhou 16
Orange 16
Totale 23.270
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Nome #
The (1x1)-> hexagonal structural transition on Pt(100) studied by high-energy resolution core level photoemission 1.282
1ST-PRINCIPLES CALCULATION OF THE VIBRATIONAL PROPERTIES OF GAXAL1-XAS ALLOYS 1.059
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 659
Advanced capabilities for materials modelling with Quantum ESPRESSO 440
Efficient calculation of exact exchange and RPA correlation energies in the adiabatic-connection fluctuation-dissipation theory 430
Ab initio calculation of phonon dispersions in semiconductors 404
Quantum ESPRESSO toward the exascale 365
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 364
Lithium Adsorption on Graphene at Finite Temperature 346
Phonons and related crystal properties from density-functional perturbation theory 342
Ab-initio calculation of phonon dispersions in II-VI semiconductors 340
v-P 2 O 5 micro-clustering in P-doped silica studied by a first-principles Raman investigation 333
Ab initio Al-27 NMR chemical shifts and quadrupolar parameters for Al2O3 phases and their precursors 330
Ab initio lattice dynamics of MgSiO3 perovskite at high pressure 329
First-principles codes for computational crystallography in the Quantum-ESPRESSO package 326
Templated growth of metal-organic coordination chains at surfaces 326
Reproducibility in density functional theory calculations of solids 323
Ab initio phonon calculations in solids 321
Adsorption of chlorine on Ag(111): no subsurface Cl at low coverage 312
Hubbard-Corrected DFT Energy Functionals: The LDA + U Description of Correlated Systems 311
Ab initio self-consistent total-energy calculations within the EXX/RPA formalism 310
zeta-Glycine: insight into the mechanism of a polymorphic phase transition 304
Linear response approach to the calculation of the effective interaction parameters in the LDA+U method 302
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 300
Phonons in nonlocal van der Waals density functional theory 299
Ab initio phonon dispersions of Fe and Ni 297
Ab initio calculation of the thermal properties of Cu: Performance of the LDA and GGA 290
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 289
Engineering the reactivity of metal catalysts: A model study of methane dehydrogenation on Rh(111) 289
A parallel orbital-updating based plane-wave basis method for electronic structure calculations 287
A systematic approach to generating accurate neural network potentials: the case of carbon 283
Adsorption of ethylene on stepped Ag(n10) surfaces 281
Methane dehydrogenation on Rh@Cu(111): a first-principles study of a model catalyst 279
Activated adsorption of ethylene on atomic-oxygen-covered Ag(100) and Ag(210): Formation of an oxametallacycle 278
Ab initio study of Be (1010) surface dynamical properties 273
What determines the catalyst's selectivity in the ethylene epoxidation reaction 267
Ab initio study of phonons in wurtzite AlxGa1-xN alloys 266
Vibrational properties of MnO and NiO from DFT plus U-based density functional perturbation theory 265
alpha beta phase transition in tin: A theoretical study based on density-functional perturbation theory 265
Publisher's Note: Molecular bonding with the RPAx: From weak dispersion forces to strong correlation [Phys. Rev. B 93, 195108 (2016)] 264
Structure and phase stability of GaxIn1−xP solid solutions from computational alchemy 264
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 261
Effects of disorder on the Raman spectra of GaAs/AlAs superlattices 259
The CECAM electronic structure library and the modular software development paradigm 259
Ab-initio dynamical properties of the Be(0001) surface 259
Correlation energy within exact-exchange adiabatic connection fluctuation-dissipation theory: Systematic development and simple approximations 257
Ab initio study of Be (0001) surface thermal expansion 257
Molecular bonding with the RPAx: From weak dispersion forces to strong correlation 256
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 255
Electronic and atomistic structures of clean and reduced ceria surfaces 255
Adsorption of ethylene on the Ag(001) surface 253
Toward an accurate and efficient theory of physisorption. I. Development of an augmented density-functional theory model 250
Co-adsorption of ethylene and oxygen on the Ag(001) surface 250
Structural models of activated gamma-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations 249
The Interaction of Ethylene with Perfect and Defective Ag(001) Surfaces 248
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 248
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 246
Phonon dispersions in GaxAl1−xAs alloys 245
Piezoelectric properties of III-V semiconductors from first-principles linear-response theory 245
Infrared reflectivity by transverse-optical phonons in (GaAs)m/(AlAs)n ultrathin-layer superlattices 243
Reply to "Comment on 'Taming multiple valency with density functionals: A case study of defective ceria'" 242
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 242
Direct methane-to-methanol conversion: Insight from first-principles calculations 240
Phonon softening and elastic instabilities in the cubic-to-orthorhombic structural transition of CsH 239
Interaction of hydrogen with cerium oxide surfaces: a quantum mechanical computational study 239
High-pressure thermal expansion, bulk modulus, and phonon structure of diamond 239
Collective dipole effects in ionic transport under electric fields 237
Vacancy self-diffusion parameters in tungsten: Finite electron-temperature LDA calculations 235
Beyond the random phase approximation with a local exchange vertex 233
The reconstruction of nickel and rhodium (001) surfaces upon carbon, nitrogen or oxygen adsorptions 229
Taming multiple valency with density functionals: a case study of defective ceria 228
The reconstruction of Rh(001) upon oxygen adsorption 224
In-plane Raman scattering of (001)-Si/Ge superlattices: Theory and experiment 220
Effective coordination as a predictor of adsorption energies: A model study of NO on Rh(100) and Rh/MgO(100) surfaces 219
Effects of disorder on the vibrational properties of sige alloys: Failure of mean-field approximations 219
Structure and thermodynamics of SixGe1−x alloys from ab initio Monte Carlo simulations 216
Anomalous Pressure-Induced Transition(s) in Ice XI 215
Anomalous thermodynamic properties in ferropericlase throughout its spin crossover transition 215
First-principles study of vacancy formation and migration energies in tantalum 215
Ag-Cu catalysts for ethylene epoxidation: Selectivity and activity descriptors 214
Structural and elastic properties of strained Mg1-xSrxSe revealed 213
Piezoelectricity in III-V and II-VI semiconductors: A systematic ab-initio calculation 213
Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results 213
Phonons in Si-Ge systems: An ab initio interatomic-force-constant approach 212
Temperature-dependent surface relaxations of Ag(111) 211
Floating bonds and gap states in a-Si and a-Si : H from first principles calculations 210
Order-disorder phase boundary between ice VII and VIII obtained by first principles 209
Nonlocal van der Waals density functional made simple and efficient 209
Vibrational properties of Si/Ge superlattices: Theory and in-plane Raman scattering experiments 207
Photoactivated processes in optical fibers: generation and conversion mechanisms of twofold coordinated Si and Ge atoms 207
Analysis of methane-to-methanol conversion on clean and defective Rh surfaces 203
Effective coordination number: A simple indicator of activation energies for NO dissociation on Rh(100) surfaces 203
The mechanism for the 3 x 3 distortion of Sn/Ge(111) 203
Disproportionation phenomena on free and strained Sn/Ge(111) and Sn/Si(111) surfaces 203
Lattice dynamics of metals from density-functional perturbation theory 203
Substrate doping: A strategy for enhancing reactivity on gold nanocatalysts by tuning sp bands 202
Vibrational properties of isolated AlAs monolayers embedded in GaAs: a theoretical study of the effects of disorder 202
Isobaric first-principles molecular dynamics of liquid water with nonlocal van der Waals interactions 202
Core level shifts of undercoordinated Pt atoms 201
A NOVEL-APPROACH TO THE STRUCTURE AND THERMODYNAMICS OF SEMICONDUCTOR ALLOYS 199
Totale 28.374
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Categoria #
all - tutte 143.784
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 143.784
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.151 0 0 0 176 282 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
2025/202613.975 414 1.436 2.296 1.174 1.669 2.220 2.007 391 393 671 324 980
2026/20273.047 447 808 920 872 0 0 0 0 0 0 0 0
Totale 39.530