de Gironcoli, Stefano Maria
 Distribuzione geografica
Continente #
NA - Nord America 6.324
EU - Europa 6.101
AS - Asia 1.455
Continente sconosciuto - Info sul continente non disponibili 49
SA - Sud America 23
OC - Oceania 9
AF - Africa 8
Totale 13.969
Nazione #
US - Stati Uniti d'America 6.040
SE - Svezia 1.281
IE - Irlanda 1.006
CN - Cina 875
IT - Italia 822
RU - Federazione Russa 757
UA - Ucraina 673
GB - Regno Unito 384
TR - Turchia 380
DE - Germania 362
CA - Canada 282
BE - Belgio 221
FI - Finlandia 220
FR - Francia 136
CH - Svizzera 83
VN - Vietnam 61
EU - Europa 48
NL - Olanda 45
IN - India 33
HK - Hong Kong 27
LB - Libano 27
GR - Grecia 22
BR - Brasile 21
UZ - Uzbekistan 21
AT - Austria 19
PL - Polonia 16
CZ - Repubblica Ceca 15
JP - Giappone 10
AU - Australia 7
KR - Corea 7
RO - Romania 7
SK - Slovacchia (Repubblica Slovacca) 7
ES - Italia 6
SG - Singapore 4
PT - Portogallo 3
CL - Cile 2
ET - Etiopia 2
HU - Ungheria 2
IR - Iran 2
LT - Lituania 2
LU - Lussemburgo 2
NG - Nigeria 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
SI - Slovenia 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AE - Emirati Arabi Uniti 1
BG - Bulgaria 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
MD - Moldavia 1
MO - Macao, regione amministrativa speciale della Cina 1
MX - Messico 1
MY - Malesia 1
NE - Niger 1
RS - Serbia 1
TW - Taiwan 1
Totale 13.969
Città #
Chandler 1.271
Dublin 1.006
Jacksonville 868
Ann Arbor 670
Scuola 450
Wilmington 406
Izmir 370
New York 364
Saint Petersburg 334
Houston 301
Woodbridge 285
Ashburn 282
Toronto 270
Nanjing 268
Brussels 221
Princeton 150
Nanchang 104
Beijing 92
Helsinki 87
Dong Ket 55
Brooklyn 54
Lausanne 51
Trieste 51
Tianjin 44
Hebei 43
Kunming 43
Shenyang 40
Changsha 34
Milan 34
Pisa 34
Boardman 33
Falls Church 31
Jiaxing 23
Verona 21
Hangzhou 18
Hong Kong 17
Lanzhou 16
Orange 16
San Diego 15
Moscow 14
Chicago 13
Dearborn 13
Hanover 13
Changchun 12
Frankfurt Am Main 12
Shanghai 12
Altavilla Vicentina 11
Bremen 11
Candelo 11
Pignone 11
Guangzhou 10
Ningbo 10
Norwalk 10
Indiana 9
Redwood City 9
Seelze 9
Torino 9
Ulan-ude 9
Auburn Hills 8
Council Bluffs 8
Inglewood 8
Taizhou 8
Zhengzhou 8
Bratislava 7
Cambridge 7
Dongguan 7
São Paulo 7
Trento 7
Turin 7
Washington 7
Frankfurt am Main 6
Los Angeles 6
Mountain View 6
Mumbai 6
Rockville 6
Rome 6
Central 5
Den Haag 5
Las Vegas 5
London 5
Naples 5
Redmond 5
Strasbourg 5
Florence 4
Genoa 4
Hanoi 4
Jinan 4
Latina 4
Plauen 4
San Francisco 4
Southend 4
Azzano Decimo 3
Barcelona 3
Bologna 3
Borås 3
Düsseldorf 3
Edinburgh 3
Jinhua 3
Modena 3
Nürnberg 3
Totale 8.899
Nome #
Efficient calculation of exact exchange and RPA correlation energies in the adiabatic-connection fluctuation-dissipation theory 228
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 211
The (1x1)-> hexagonal structural transition on Pt(100) studied by high-energy resolution core level photoemission 204
Advanced capabilities for materials modelling with Quantum ESPRESSO 193
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 163
Reproducibility in density functional theory calculations of solids 147
Phonons in nonlocal van der Waals density functional theory 144
Ab initio calculation of phonon dispersions in semiconductors 139
Lithium Adsorption on Graphene at Finite Temperature 138
Publisher's Note: Molecular bonding with the RPAx: From weak dispersion forces to strong correlation [Phys. Rev. B 93, 195108 (2016)] 137
Ab initio lattice dynamics of MgSiO3 perovskite at high pressure 131
Hubbard-Corrected DFT Energy Functionals: The LDA + U Description of Correlated Systems 130
Ab initio self-consistent total-energy calculations within the EXX/RPA formalism 130
Ab initio phonon dispersions of Fe and Ni 128
Molecular bonding with the RPAx: From weak dispersion forces to strong correlation 128
Ab initio phonon calculations in solids 127
alpha beta phase transition in tin: A theoretical study based on density-functional perturbation theory 127
zeta-Glycine: insight into the mechanism of a polymorphic phase transition 122
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 121
Ab initio study of phonons in wurtzite AlxGa1-xN alloys 120
Methane dehydrogenation on Rh@Cu(111): a first-principles study of a model catalyst 118
Correlation energy within exact-exchange adiabatic connection fluctuation-dissipation theory: Systematic development and simple approximations 118
The reconstruction of Rh(001) upon oxygen adsorption 117
A parallel orbital-updating based plane-wave basis method for electronic structure calculations 116
Vibrational properties of MnO and NiO from DFT plus U-based density functional perturbation theory 115
Adsorption of chlorine on Ag(111): no subsurface Cl at low coverage 114
Activated adsorption of ethylene on atomic-oxygen-covered Ag(100) and Ag(210): Formation of an oxametallacycle 114
The reconstruction of nickel and rhodium (001) surfaces upon carbon, nitrogen or oxygen adsorptions 114
Ab-initio calculation of phonon dispersions in II-VI semiconductors 113
Adsorption of ethylene on stepped Ag(n10) surfaces 113
Structure and phase stability of GaxIn1−xP solid solutions from computational alchemy 112
Engineering the reactivity of metal catalysts: A model study of methane dehydrogenation on Rh(111) 111
High-pressure thermal expansion, bulk modulus, and phonon structure of diamond 111
Phonons in Si-Ge systems: An ab initio interatomic-force-constant approach 111
Ab-initio dynamical properties of the Be(0001) surface 111
Adsorption of ethylene on the Ag(001) surface 108
Ab initio calculation of the thermal properties of Cu: Performance of the LDA and GGA 107
Phonons and related crystal properties from density-functional perturbation theory 107
Phonon softening and elastic instabilities in the cubic-to-orthorhombic structural transition of CsH 107
Ab initio study of Be (0001) surface thermal expansion 107
Effects of disorder on the Raman spectra of GaAs/AlAs superlattices 106
First-principles codes for computational crystallography in the Quantum-ESPRESSO package 105
Ab initio study of Be (1010) surface dynamical properties 104
Phonon dispersions in GaxAl1−xAs alloys 104
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 103
Direct methane-to-methanol conversion: Insight from first-principles calculations 102
What determines the catalyst's selectivity in the ethylene epoxidation reaction 102
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 102
Beyond the random phase approximation with a local exchange vertex 102
Quantum ESPRESSO toward the exascale 102
Ab initio Al-27 NMR chemical shifts and quadrupolar parameters for Al2O3 phases and their precursors 101
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 101
Anomalous Pressure-Induced Transition(s) in Ice XI 100
Piezoelectric properties of III-V semiconductors from first-principles linear-response theory 100
Infrared reflectivity by transverse-optical phonons in (GaAs)m/(AlAs)n ultrathin-layer superlattices 100
Linear response approach to the calculation of the effective interaction parameters in the LDA+U method 100
Taming multiple valency with density functionals: a case study of defective ceria 100
Vacancy self-diffusion parameters in tungsten: Finite electron-temperature LDA calculations 100
Ag-Cu catalysts for ethylene epoxidation: Selectivity and activity descriptors 99
The mechanism for the 3 x 3 distortion of Sn/Ge(111) 98
Disproportionation phenomena on free and strained Sn/Ge(111) and Sn/Si(111) surfaces 98
Floating bonds and gap states in a-Si and a-Si : H from first principles calculations 97
Templated growth of metal-organic coordination chains at surfaces 97
Interaction of hydrogen with cerium oxide surfaces: a quantum mechanical computational study 97
Analysis of methane-to-methanol conversion on clean and defective Rh surfaces 96
Electronic and atomistic structures of clean and reduced ceria surfaces 96
Photoactivated processes in optical fibers: generation and conversion mechanisms of twofold coordinated Si and Ge atoms 96
Reply to "Comment on 'Taming multiple valency with density functionals: A case study of defective ceria'" 96
Structural and electronic properties of a wide-gap quaternary solid solution: Zn,Mg S,Se 96
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 95
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 95
Toward an accurate and efficient theory of physisorption. I. Development of an augmented density-functional theory model 94
Structural models of activated gamma-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations 94
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 94
Anomalous thermodynamic properties in ferropericlase throughout its spin crossover transition 94
Vibrational properties of isolated AlAs monolayers embedded in GaAs: a theoretical study of the effects of disorder 94
Co-adsorption of ethylene and oxygen on the Ag(001) surface 94
CO/Pt(111): GGA density functional study of site preference for adsorption 93
Nonlocal van der Waals density functional made simple and efficient 92
Geometric and electronic structure of the N/Rh(100) system by core-level photoelectron spectroscopy: Experiment and Theory 91
Successful a priori modeling of CO adsorption on Pt(111) using periodic hybrid density functional theory 91
Temperature-dependent surface relaxations of Ag(111) 90
Structural and elastic properties of strained Mg1-xSrxSe revealed 89
Interplay between bonding and magnetism in the binding of NO to Rh clusters 89
Structure and thermodynamics of SixGe1−x alloys from ab initio Monte Carlo simulations 89
Piezoelectricity in III-V and II-VI semiconductors: A systematic ab-initio calculation 88
Isobaric first-principles molecular dynamics of liquid water with nonlocal van der Waals interactions 88
Phonon softening and superconductivity in tellurium under pressure 88
The Ni3Al(111) surface structure: experiment and theory 87
Complete C-13 NMR Chemical Shifts Assignment for Cholesterol Crystals by Combined CP-MAS Spectral Editing and ab Initio GIPAW Calculations with Dispersion Forces 86
The Interaction of Ethylene with Perfect and Defective Ag(001) Surfaces 86
Core level shifts of undercoordinated Pt atoms 86
Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results 86
Thermoelastic properties of MgSiO3-perovskite: Insights on the nature of the Earth's lower mantle 85
Order-disorder phase boundary between ice VII and VIII obtained by first principles 85
First-principles determination of elastic anisotropy and wave velocities of MgO at lower mantle conditions 85
In-plane Raman scattering of (001)-Si/Ge superlattices: Theory and experiment 84
First-principles calculation of the thermal properties of silver 84
Lattice dynamics of metals from density-functional perturbation theory 84
Spin Transition in magnesiowustite in earth's lower mantle 84
Totale 10.876
Categoria #
all - tutte 54.654
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 54.654


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019963 0 0 0 0 0 0 0 20 38 7 137 761
2019/20201.967 300 154 358 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
2022/20233.869 557 397 358 361 169 782 404 282 355 37 66 101
2023/20241.606 145 89 84 64 359 714 48 103 0 0 0 0
Totale 14.549