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de Gironcoli, Stefano Maria
 Distribuzione geografica
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Continente #
EU - Europa 7.055
NA - Nord America 6.721
AS - Asia 2.267
Continente sconosciuto - Info sul continente non disponibili 49
SA - Sud America 24
AF - Africa 9
OC - Oceania 9
Totale 16.134
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Nazione #
US - Stati Uniti d'America 6.430
RU - Federazione Russa 1.720
SE - Svezia 1.281
CN - Cina 1.037
IE - Irlanda 986
IT - Italia 943
UA - Ucraina 675
SG - Singapore 503
GB - Regno Unito 393
TR - Turchia 380
DE - Germania 360
CA - Canada 284
FI - Finlandia 250
HK - Hong Kong 161
FR - Francia 140
CH - Svizzera 86
VN - Vietnam 61
BE - Belgio 52
EU - Europa 48
NL - Olanda 45
IN - India 34
LB - Libano 27
CZ - Repubblica Ceca 24
BR - Brasile 22
GR - Grecia 22
UZ - Uzbekistan 21
AT - Austria 19
PL - Polonia 16
JP - Giappone 14
KR - Corea 11
ES - Italia 8
AU - Australia 7
RO - Romania 7
SK - Slovacchia (Repubblica Slovacca) 7
TW - Taiwan 5
MX - Messico 4
MO - Macao, regione amministrativa speciale della Cina 3
PT - Portogallo 3
BG - Bulgaria 2
CL - Cile 2
ET - Etiopia 2
HU - Ungheria 2
ID - Indonesia 2
IR - Iran 2
LT - Lituania 2
LU - Lussemburgo 2
NG - Nigeria 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
PA - Panama 2
SI - Slovenia 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AE - Emirati Arabi Uniti 1
CG - Congo 1
CU - Cuba 1
CY - Cipro 1
DZ - Algeria 1
EE - Estonia 1
EG - Egitto 1
HR - Croazia 1
IL - Israele 1
IS - Islanda 1
LA - Repubblica Popolare Democratica del Laos 1
LK - Sri Lanka 1
LV - Lettonia 1
MD - Moldavia 1
MY - Malesia 1
NE - Niger 1
RS - Serbia 1
ZA - Sudafrica 1
Totale 16.134
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Città #
Chandler 1.271
Dublin 986
Jacksonville 868
Ann Arbor 670
Scuola 450
Wilmington 406
New York 381
Izmir 370
Saint Petersburg 334
Houston 301
Ashburn 296
Woodbridge 285
Toronto 272
Nanjing 269
Singapore 261
Moscow 194
Princeton 150
Hong Kong 143
Beijing 115
Ogden 108
Nanchang 104
Helsinki 89
Boardman 87
Trieste 76
Dong Ket 55
Brooklyn 54
Santa Clara 54
Brussels 52
Lausanne 51
Milan 47
Tianjin 44
Hebei 43
Kunming 43
Shenyang 40
Pisa 35
Changsha 34
Falls Church 31
Lappeenranta 28
Shanghai 26
Jiaxing 24
Guangzhou 21
Verona 21
Washington 20
Hangzhou 18
Seattle 17
Lanzhou 16
Orange 16
San Diego 15
Chicago 13
Dearborn 13
Hanover 13
Rome 13
Changchun 12
Frankfurt Am Main 12
Altavilla Vicentina 11
Bremen 11
Candelo 11
Council Bluffs 11
Pignone 11
Ningbo 10
Norwalk 10
Shenzhen 10
Bologna 9
Indiana 9
London 9
Redwood City 9
Taizhou 9
Torino 9
Ulan-ude 9
Auburn Hills 8
Brno 8
Inglewood 8
Munich 8
Zhengzhou 8
Bratislava 7
Cambridge 7
Dongguan 7
Los Angeles 7
Mumbai 7
São Paulo 7
Trento 7
Turin 7
Central 6
Florence 6
Frankfurt am Main 6
Mountain View 6
Rockville 6
West Jordan 6
Boydton 5
Den Haag 5
Las Vegas 5
Naples 5
Padova 5
Redmond 5
Salerno 5
Strasbourg 5
Genoa 4
Hanoi 4
Jinan 4
Jinhua 4
Totale 9.703
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Nome #
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 286
Efficient calculation of exact exchange and RPA correlation energies in the adiabatic-connection fluctuation-dissipation theory 241
The (1x1)-> hexagonal structural transition on Pt(100) studied by high-energy resolution core level photoemission 225
Advanced capabilities for materials modelling with Quantum ESPRESSO 212
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 176
Reproducibility in density functional theory calculations of solids 162
Lithium Adsorption on Graphene at Finite Temperature 161
Ab initio calculation of phonon dispersions in semiconductors 155
Phonons in nonlocal van der Waals density functional theory 151
Ab initio phonon calculations in solids 148
Ab initio phonon dispersions of Fe and Ni 146
Ab initio lattice dynamics of MgSiO3 perovskite at high pressure 144
Publisher's Note: Molecular bonding with the RPAx: From weak dispersion forces to strong correlation [Phys. Rev. B 93, 195108 (2016)] 144
zeta-Glycine: insight into the mechanism of a polymorphic phase transition 144
Ab initio self-consistent total-energy calculations within the EXX/RPA formalism 143
Hubbard-Corrected DFT Energy Functionals: The LDA + U Description of Correlated Systems 140
alpha beta phase transition in tin: A theoretical study based on density-functional perturbation theory 139
Molecular bonding with the RPAx: From weak dispersion forces to strong correlation 138
Templated growth of metal-organic coordination chains at surfaces 134
A parallel orbital-updating based plane-wave basis method for electronic structure calculations 134
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 133
Adsorption of chlorine on Ag(111): no subsurface Cl at low coverage 131
Methane dehydrogenation on Rh@Cu(111): a first-principles study of a model catalyst 130
Ab initio study of phonons in wurtzite AlxGa1-xN alloys 130
Engineering the reactivity of metal catalysts: A model study of methane dehydrogenation on Rh(111) 128
Vibrational properties of MnO and NiO from DFT plus U-based density functional perturbation theory 127
Correlation energy within exact-exchange adiabatic connection fluctuation-dissipation theory: Systematic development and simple approximations 127
Ab-initio calculation of phonon dispersions in II-VI semiconductors 127
Linear response approach to the calculation of the effective interaction parameters in the LDA+U method 127
Structure and phase stability of GaxIn1−xP solid solutions from computational alchemy 125
Adsorption of ethylene on stepped Ag(n10) surfaces 125
Activated adsorption of ethylene on atomic-oxygen-covered Ag(100) and Ag(210): Formation of an oxametallacycle 124
High-pressure thermal expansion, bulk modulus, and phonon structure of diamond 124
The reconstruction of Rh(001) upon oxygen adsorption 124
Phonons and related crystal properties from density-functional perturbation theory 123
The reconstruction of nickel and rhodium (001) surfaces upon carbon, nitrogen or oxygen adsorptions 123
Quantum ESPRESSO toward the exascale 122
Phonon softening and elastic instabilities in the cubic-to-orthorhombic structural transition of CsH 121
Phonons in Si-Ge systems: An ab initio interatomic-force-constant approach 121
Ab-initio dynamical properties of the Be(0001) surface 121
First-principles codes for computational crystallography in the Quantum-ESPRESSO package 120
Ab initio calculation of the thermal properties of Cu: Performance of the LDA and GGA 120
Effects of disorder on the Raman spectra of GaAs/AlAs superlattices 119
What determines the catalyst's selectivity in the ethylene epoxidation reaction 119
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 119
Adsorption of ethylene on the Ag(001) surface 118
Anomalous Pressure-Induced Transition(s) in Ice XI 117
Ab initio study of Be (0001) surface thermal expansion 117
Ab initio study of Be (1010) surface dynamical properties 116
Disproportionation phenomena on free and strained Sn/Ge(111) and Sn/Si(111) surfaces 116
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 115
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 115
Taming multiple valency with density functionals: a case study of defective ceria 114
Floating bonds and gap states in a-Si and a-Si : H from first principles calculations 113
Phonon dispersions in GaxAl1−xAs alloys 113
Piezoelectric properties of III-V semiconductors from first-principles linear-response theory 113
Infrared reflectivity by transverse-optical phonons in (GaAs)m/(AlAs)n ultrathin-layer superlattices 113
Direct methane-to-methanol conversion: Insight from first-principles calculations 112
Vacancy self-diffusion parameters in tungsten: Finite electron-temperature LDA calculations 112
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 111
Ab initio Al-27 NMR chemical shifts and quadrupolar parameters for Al2O3 phases and their precursors 111
Analysis of methane-to-methanol conversion on clean and defective Rh surfaces 110
Interaction of hydrogen with cerium oxide surfaces: a quantum mechanical computational study 110
Beyond the random phase approximation with a local exchange vertex 110
Toward an accurate and efficient theory of physisorption. I. Development of an augmented density-functional theory model 109
Ag-Cu catalysts for ethylene epoxidation: Selectivity and activity descriptors 109
Anomalous thermodynamic properties in ferropericlase throughout its spin crossover transition 109
Electronic and atomistic structures of clean and reduced ceria surfaces 108
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 108
Co-adsorption of ethylene and oxygen on the Ag(001) surface 108
The mechanism for the 3 x 3 distortion of Sn/Ge(111) 108
Photoactivated processes in optical fibers: generation and conversion mechanisms of twofold coordinated Si and Ge atoms 107
CO/Pt(111): GGA density functional study of site preference for adsorption 107
Structural and electronic properties of a wide-gap quaternary solid solution: Zn,Mg S,Se 107
Order-disorder phase boundary between ice VII and VIII obtained by first principles 106
Geometric and electronic structure of the N/Rh(100) system by core-level photoelectron spectroscopy: Experiment and Theory 106
Reply to "Comment on 'Taming multiple valency with density functionals: A case study of defective ceria'" 106
Structural models of activated gamma-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations 105
Vibrational properties of isolated AlAs monolayers embedded in GaAs: a theoretical study of the effects of disorder 105
Nonlocal van der Waals density functional made simple and efficient 104
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 103
Structure and thermodynamics of SixGe1−x alloys from ab initio Monte Carlo simulations 103
Temperature-dependent surface relaxations of Ag(111) 103
Piezoelectricity in III-V and II-VI semiconductors: A systematic ab-initio calculation 102
Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results 102
Structural and elastic properties of strained Mg1-xSrxSe revealed 101
Successful a priori modeling of CO adsorption on Pt(111) using periodic hybrid density functional theory 101
Isobaric first-principles molecular dynamics of liquid water with nonlocal van der Waals interactions 101
The Interaction of Ethylene with Perfect and Defective Ag(001) Surfaces 100
Lattice dynamics of metals from density-functional perturbation theory 100
Phonon softening and superconductivity in tellurium under pressure 100
Thermoelastic properties of MgSiO3-perovskite: Insights on the nature of the Earth's lower mantle 99
Surface core level shift: High sensitive probe to oxygen-induced reconstruction of Rh(100) 99
Interplay between bonding and magnetism in the binding of NO to Rh clusters 99
Core level shifts of undercoordinated Pt atoms 99
The Ni3Al(111) surface structure: experiment and theory 99
Complete C-13 NMR Chemical Shifts Assignment for Cholesterol Crystals by Combined CP-MAS Spectral Editing and ab Initio GIPAW Calculations with Dispersion Forces 97
In-plane Raman scattering of (001)-Si/Ge superlattices: Theory and experiment 97
Tuning the morphology of gold clusters by substrate doping 97
Effective coordination number: A simple indicator of activation energies for NO dissociation on Rh(100) surfaces 97
Totale 12.300
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Categoria #
all - tutte 71.527
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 71.527
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.513 0 0 358 56 174 46 292 151 170 110 151 5
2020/20211.601 174 6 9 157 47 288 210 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
2024/20251.764 1.096 371 297 0 0 0 0 0 0 0 0 0
Totale 16.748