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de Gironcoli, Stefano Maria
 Distribuzione geografica
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Continente #
NA - Nord America 15.869
EU - Europa 12.559
AS - Asia 7.338
SA - Sud America 968
Continente sconosciuto - Info sul continente non disponibili 680
AF - Africa 135
OC - Oceania 19
Totale 37.568
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Nazione #
US - Stati Uniti d'America 15.317
RU - Federazione Russa 5.924
SG - Singapore 2.310
CN - Cina 2.210
SE - Svezia 1.406
IT - Italia 1.308
IE - Irlanda 995
BR - Brasile 808
UA - Ucraina 693
TR - Turchia 612
HK - Hong Kong 554
GB - Regno Unito 531
VN - Vietnam 512
DE - Germania 481
CA - Canada 418
KR - Corea 371
FR - Francia 340
FI - Finlandia 288
IN - India 166
BD - Bangladesh 139
NL - Olanda 115
CH - Svizzera 95
MX - Messico 95
PL - Polonia 73
JP - Giappone 64
AR - Argentina 62
BE - Belgio 61
ES - Italia 54
ID - Indonesia 52
EU - Europa 48
IQ - Iraq 44
AT - Austria 41
UZ - Uzbekistan 41
ZA - Sudafrica 38
LB - Libano 33
MY - Malesia 30
CZ - Repubblica Ceca 28
PK - Pakistan 28
PH - Filippine 27
TH - Thailandia 25
GR - Grecia 23
MA - Marocco 23
EC - Ecuador 21
CO - Colombia 17
CL - Cile 16
VE - Venezuela 16
RO - Romania 15
SA - Arabia Saudita 15
AU - Australia 14
LT - Lituania 14
DZ - Algeria 13
TN - Tunisia 13
JO - Giordania 11
AZ - Azerbaigian 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
JM - Giamaica 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
KZ - Kazakistan 4
LU - Lussemburgo 4
PT - Portogallo 4
TT - Trinidad e Tobago 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
AL - Albania 2
BA - Bosnia-Erzegovina 2
BH - Bahrain 2
CG - Congo 2
DK - Danimarca 2
Totale 36.896
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Città #
Dallas 2.600
Moscow 1.611
San Jose 1.300
Chandler 1.271
Singapore 1.032
Dublin 992
Council Bluffs 972
Ashburn 940
Santa Clara 908
Jacksonville 873
Ann Arbor 670
Hong Kong 518
New York 514
Scuola 450
Boardman 414
Wilmington 408
Izmir 370
Beijing 348
Saint Petersburg 334
Hefei 333
Houston 327
The Dalles 298
Toronto 291
Woodbridge 287
Nanjing 271
Los Angeles 213
Istanbul 206
Seoul 184
Columbus 166
Shanghai 158
Princeton 150
Lauterbourg 142
Ho Chi Minh City 136
Trieste 136
Hanoi 117
Ogden 108
Nanchang 104
Brooklyn 102
Helsinki 102
Buffalo 86
Milan 79
São Paulo 77
Munich 61
Brussels 60
Dong Ket 55
Orem 53
Lausanne 51
Warsaw 49
Chicago 44
Montreal 44
Rome 44
Tianjin 44
Hebei 43
Kunming 43
Shenyang 41
Phoenix 40
Chennai 37
Manchester 36
Tokyo 36
Changsha 35
Denver 35
Mexico City 35
Pisa 35
Da Nang 34
Lappeenranta 33
Atlanta 32
Falls Church 31
London 29
Seattle 29
Mumbai 28
Amsterdam 27
Nuremberg 26
Guangzhou 25
Jakarta 25
Stockholm 25
Verona 25
Jiaxing 24
Belo Horizonte 23
Washington 23
Hangzhou 22
Poplar 21
Bangkok 20
Paris 20
Turku 20
Boston 19
Johannesburg 19
Kuala Lumpur 19
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 22.323
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Nome #
The (1x1)-> hexagonal structural transition on Pt(100) studied by high-energy resolution core level photoemission 1.266
1ST-PRINCIPLES CALCULATION OF THE VIBRATIONAL PROPERTIES OF GAXAL1-XAS ALLOYS 1.046
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 601
Advanced capabilities for materials modelling with Quantum ESPRESSO 423
Efficient calculation of exact exchange and RPA correlation energies in the adiabatic-connection fluctuation-dissipation theory 413
Ab initio calculation of phonon dispersions in semiconductors 383
Quantum ESPRESSO toward the exascale 351
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 351
Lithium Adsorption on Graphene at Finite Temperature 334
Ab-initio calculation of phonon dispersions in II-VI semiconductors 329
Ab initio Al-27 NMR chemical shifts and quadrupolar parameters for Al2O3 phases and their precursors 316
Ab initio lattice dynamics of MgSiO3 perovskite at high pressure 315
Reproducibility in density functional theory calculations of solids 314
Ab initio phonon calculations in solids 311
Phonons and related crystal properties from density-functional perturbation theory 310
v-P 2 O 5 micro-clustering in P-doped silica studied by a first-principles Raman investigation 307
First-principles codes for computational crystallography in the Quantum-ESPRESSO package 306
Templated growth of metal-organic coordination chains at surfaces 305
Adsorption of chlorine on Ag(111): no subsurface Cl at low coverage 299
Ab initio self-consistent total-energy calculations within the EXX/RPA formalism 298
Hubbard-Corrected DFT Energy Functionals: The LDA + U Description of Correlated Systems 291
Phonons in nonlocal van der Waals density functional theory 290
Ab initio phonon dispersions of Fe and Ni 288
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 288
zeta-Glycine: insight into the mechanism of a polymorphic phase transition 288
Linear response approach to the calculation of the effective interaction parameters in the LDA+U method 288
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 279
A parallel orbital-updating based plane-wave basis method for electronic structure calculations 278
Ab initio calculation of the thermal properties of Cu: Performance of the LDA and GGA 275
Engineering the reactivity of metal catalysts: A model study of methane dehydrogenation on Rh(111) 275
A systematic approach to generating accurate neural network potentials: the case of carbon 272
Activated adsorption of ethylene on atomic-oxygen-covered Ag(100) and Ag(210): Formation of an oxametallacycle 269
Adsorption of ethylene on stepped Ag(n10) surfaces 267
Methane dehydrogenation on Rh@Cu(111): a first-principles study of a model catalyst 264
Ab initio study of Be (1010) surface dynamical properties 263
Ab initio study of phonons in wurtzite AlxGa1-xN alloys 260
Publisher's Note: Molecular bonding with the RPAx: From weak dispersion forces to strong correlation [Phys. Rev. B 93, 195108 (2016)] 258
What determines the catalyst's selectivity in the ethylene epoxidation reaction 255
Vibrational properties of MnO and NiO from DFT plus U-based density functional perturbation theory 254
Ab-initio dynamical properties of the Be(0001) surface 252
Correlation energy within exact-exchange adiabatic connection fluctuation-dissipation theory: Systematic development and simple approximations 250
Structure and phase stability of GaxIn1−xP solid solutions from computational alchemy 249
Ab initio study of Be (0001) surface thermal expansion 249
Molecular bonding with the RPAx: From weak dispersion forces to strong correlation 248
alpha beta phase transition in tin: A theoretical study based on density-functional perturbation theory 248
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 247
Effects of disorder on the Raman spectra of GaAs/AlAs superlattices 244
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 244
The CECAM electronic structure library and the modular software development paradigm 244
Electronic and atomistic structures of clean and reduced ceria surfaces 243
Adsorption of ethylene on the Ag(001) surface 239
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 239
Toward an accurate and efficient theory of physisorption. I. Development of an augmented density-functional theory model 237
Piezoelectric properties of III-V semiconductors from first-principles linear-response theory 236
Structural models of activated gamma-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations 235
Phonon dispersions in GaxAl1−xAs alloys 235
Infrared reflectivity by transverse-optical phonons in (GaAs)m/(AlAs)n ultrathin-layer superlattices 235
Co-adsorption of ethylene and oxygen on the Ag(001) surface 235
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 234
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 234
Direct methane-to-methanol conversion: Insight from first-principles calculations 233
The Interaction of Ethylene with Perfect and Defective Ag(001) Surfaces 231
Collective dipole effects in ionic transport under electric fields 228
Phonon softening and elastic instabilities in the cubic-to-orthorhombic structural transition of CsH 227
Reply to "Comment on 'Taming multiple valency with density functionals: A case study of defective ceria'" 226
Interaction of hydrogen with cerium oxide surfaces: a quantum mechanical computational study 225
Vacancy self-diffusion parameters in tungsten: Finite electron-temperature LDA calculations 222
The reconstruction of nickel and rhodium (001) surfaces upon carbon, nitrogen or oxygen adsorptions 221
High-pressure thermal expansion, bulk modulus, and phonon structure of diamond 221
Beyond the random phase approximation with a local exchange vertex 221
Taming multiple valency with density functionals: a case study of defective ceria 213
The reconstruction of Rh(001) upon oxygen adsorption 212
Effective coordination as a predictor of adsorption energies: A model study of NO on Rh(100) and Rh/MgO(100) surfaces 208
In-plane Raman scattering of (001)-Si/Ge superlattices: Theory and experiment 206
Structure and thermodynamics of SixGe1−x alloys from ab initio Monte Carlo simulations 206
Anomalous Pressure-Induced Transition(s) in Ice XI 205
Structural and elastic properties of strained Mg1-xSrxSe revealed 205
Effects of disorder on the vibrational properties of sige alloys: Failure of mean-field approximations 205
Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results 204
Piezoelectricity in III-V and II-VI semiconductors: A systematic ab-initio calculation 203
Anomalous thermodynamic properties in ferropericlase throughout its spin crossover transition 202
Phonons in Si-Ge systems: An ab initio interatomic-force-constant approach 202
First-principles study of vacancy formation and migration energies in tantalum 200
Ag-Cu catalysts for ethylene epoxidation: Selectivity and activity descriptors 199
Photoactivated processes in optical fibers: generation and conversion mechanisms of twofold coordinated Si and Ge atoms 199
Vibrational properties of Si/Ge superlattices: Theory and in-plane Raman scattering experiments 198
Nonlocal van der Waals density functional made simple and efficient 196
Isobaric first-principles molecular dynamics of liquid water with nonlocal van der Waals interactions 196
Temperature-dependent surface relaxations of Ag(111) 196
Lattice dynamics of metals from density-functional perturbation theory 196
Floating bonds and gap states in a-Si and a-Si : H from first principles calculations 195
Analysis of methane-to-methanol conversion on clean and defective Rh surfaces 195
Order-disorder phase boundary between ice VII and VIII obtained by first principles 194
Substrate doping: A strategy for enhancing reactivity on gold nanocatalysts by tuning sp bands 193
Vibrational properties of isolated AlAs monolayers embedded in GaAs: a theoretical study of the effects of disorder 193
The mechanism for the 3 x 3 distortion of Sn/Ge(111) 191
Tuning the morphology of gold clusters by substrate doping 190
Effective coordination number: A simple indicator of activation energies for NO dissociation on Rh(100) surfaces 190
Disproportionation phenomena on free and strained Sn/Ge(111) and Sn/Si(111) surfaces 190
A NOVEL-APPROACH TO THE STRUCTURE AND THERMODYNAMICS OF SEMICONDUCTOR ALLOYS 189
Totale 27.083
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Categoria #
all - tutte 137.756
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 137.756
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.324 0 162 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
2025/202613.975 414 1.436 2.296 1.174 1.669 2.220 2.007 391 393 671 324 980
2026/20271.085 447 638 0 0 0 0 0 0 0 0 0 0
Totale 37.568