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Dal Corso, Andrea
 Distribuzione geografica
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Continente #
EU - Europa 5.712
NA - Nord America 4.834
AS - Asia 1.864
SA - Sud America 66
Continente sconosciuto - Info sul continente non disponibili 24
AF - Africa 16
OC - Oceania 4
Totale 12.520
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Nazione #
US - Stati Uniti d'America 4.642
RU - Federazione Russa 2.233
SE - Svezia 820
CN - Cina 802
IT - Italia 644
IE - Irlanda 597
UA - Ucraina 474
SG - Singapore 433
TR - Turchia 360
GB - Regno Unito 262
DE - Germania 234
CA - Canada 183
FI - Finlandia 166
HK - Hong Kong 104
FR - Francia 87
BR - Brasile 61
CH - Svizzera 60
VN - Vietnam 52
BE - Belgio 33
NL - Olanda 32
EU - Europa 24
JP - Giappone 23
IN - India 21
LB - Libano 20
CZ - Repubblica Ceca 15
GR - Grecia 14
AT - Austria 11
ES - Italia 10
UZ - Uzbekistan 10
PK - Pakistan 8
DZ - Algeria 7
PL - Polonia 7
KR - Corea 6
ID - Indonesia 5
IR - Iran 4
MX - Messico 4
IQ - Iraq 3
MO - Macao, regione amministrativa speciale della Cina 3
NG - Nigeria 3
PA - Panama 3
ZA - Sudafrica 3
AU - Australia 2
CL - Cile 2
LV - Lettonia 2
NP - Nepal 2
NZ - Nuova Zelanda 2
RO - Romania 2
SK - Slovacchia (Repubblica Slovacca) 2
AE - Emirati Arabi Uniti 1
AR - Argentina 1
BD - Bangladesh 1
BG - Bulgaria 1
CG - Congo 1
CO - Colombia 1
CU - Cuba 1
DK - Danimarca 1
EC - Ecuador 1
EE - Estonia 1
HR - Croazia 1
HU - Ungheria 1
IL - Israele 1
JM - Giamaica 1
JO - Giordania 1
KE - Kenya 1
KZ - Kazakistan 1
LU - Lussemburgo 1
OM - Oman 1
PH - Filippine 1
PT - Portogallo 1
TN - Tunisia 1
TW - Taiwan 1
Totale 12.520
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Città #
Chandler 875
Jacksonville 598
Dublin 596
Ann Arbor 442
Moscow 313
Wilmington 278
Boardman 260
Izmir 260
Scuola 253
Ashburn 252
New York 236
Saint Petersburg 231
Singapore 214
Nanjing 179
Woodbridge 179
Toronto 176
Santa Clara 137
Houston 129
Princeton 101
Hong Kong 99
Istanbul 93
Trieste 82
Beijing 76
Nanchang 76
Shanghai 76
Helsinki 69
Ogden 59
Dong Ket 46
Milan 46
Lausanne 38
Hebei 37
Brooklyn 33
Brussels 33
Tianjin 31
Changsha 26
Kunming 25
Dearborn 23
Bremen 22
Falls Church 22
Washington 20
Jiaxing 19
Guangzhou 18
Rome 18
Shenyang 18
Hanover 17
Hangzhou 15
Pisa 15
Seattle 15
Verona 15
Orange 14
Lanzhou 13
Frankfurt Am Main 12
Indiana 11
Candelo 10
Redwood City 10
Bologna 9
Chicago 9
Dongguan 9
Jinan 9
São Paulo 9
Changchun 8
Philadelphia 8
Borås 7
Los Angeles 7
Norwalk 7
Brno 6
Paris 6
Shenzhen 6
Zhengzhou 6
Cagliari 5
Fairfield 5
Frankfurt am Main 5
Padova 5
Taizhou 5
Auburn Hills 4
Council Bluffs 4
Hanoi 4
Lappeenranta 4
Las Vegas 4
Latina 4
London 4
San Francisco 4
Strasbourg 4
Tokyo 4
Torino 4
Turin 4
Udine 4
Yellow Springs 4
Bogor 3
Den Haag 3
Edmonton 3
Florence 3
Foshan 3
Genoa 3
Gif-sur-yvette 3
Inglewood 3
Modena 3
Mountain View 3
Munich 3
Ningbo 3
Totale 7.184
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Nome #
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 334
Density-functional theory beyond the pseudopotential local density approach: a few cases studies 322
Advanced capabilities for materials modelling with Quantum ESPRESSO 250
Reproducibility in density functional theory calculations of solids 193
Ab initio phonon dispersions of Fe and Ni 175
A first principles study of small Cu-n clusters based on local-density and generalized-gradient approximations to density functional theory 171
Atomic structure and vibrational properties of icosahedral B4C boron carbide 166
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments 162
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 158
Ab initio simulation of photoemission spectroscopy in solids: Plane-wave pseudopotential approach with applications to normal-emission spectra of Cu(001) and Cu(111) 155
Electric fields with ultrasoft pseudo-potentials: applications to benzene and anthracene 154
Face-dependent Hamaker constants and surface melting or nonmelting of noncubic crystals 154
Ab-initio calculation of phonon dispersions in II-VI semiconductors 153
Adsorption of ethylene on stepped Ag(n10) surfaces 149
Ab initio ballistic conductance with spin-orbit coupling: Application to monoatomic wires 148
Atomic structure and vibrational properties of icosahedral alpha-boron and B4C boron carbide 146
Substrate reconstruction and electronic surface states: Ag(001) 146
Phonons and related crystal properties from density-functional perturbation theory 145
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 144
Ab-initio phonon dispersions of fcc-Pb: effects of spin-orbit coupling 142
Complex band structures and decay length in polyethylene chains 141
Ab-Initio study of piezoelectricity and spontaneous polarization in ZNO 141
Density-functional theory of the dielectric constant: gradient-corrected calculation for silicon 139
Spin-polarized electronic surface states of Re(0001): An ab-initio investigation 139
Ballistic conductance and magnetism in short tip suspended Ni nanowires 139
Adsorption of ethylene on the Ag(001) surface 138
Clean Os(0001) electronic surface states: A first-principle fully relativistic investigation 138
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 138
Spin-orbit modifications and splittings of deep surface states on clean Au(111) 137
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 137
Pseudopotentials periodic table: From H to Pu 136
Ab-initio phonon dispersions of transition and noble metals: effects of the exchange and correlation functional 134
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 131
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 131
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 131
Co-adsorption of ethylene and oxygen on the Ag(001) surface 129
Oxygen vibrations in O-Ag(001) 128
Coulomb couplings in positively charged fullerene 128
Ab initio study of CO adsorption on Ni(110): Effects on surface magnetism at low coverage 126
Raman scattering intensities in alpha-quartz: A first-principles investigation 125
Ballistic conductance of magnetic Co and Ni nanowires with ultrasoft pseudopotentials 125
Adsorption geometry of benzene on Pd(110): Results of first-principles calculations 124
Temperature-dependent atomic B factor: an ab initio calculation 124
Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: the magnetic case 124
Ab initio study of the dielectric properties of silicon and gallium arsenide using polarized Wannier functions 123
Lattice dynamics and thermophysical properties of h.c.p. Re and Tc from the quasi-harmonic approximation 123
Nonlinear piezoelectricity in CdTe 122
Clean Ir(111) and Pt(111) electronic surface states: A first-principle fully relativistic investigation 122
Magnetic phenomena, spin-orbit effects, and Landauer conductance in Pt nanowire contacts: Density-functional theory calculations 120
Wannier and Bloch orbital computation of the nonlinear susceptibility 119
Spin-flop ordering from frustrated ferro- and antiferromagnetic interactions: A combined theoretical and experimental study of a Mn/Fe(100) monolayer 119
First-principles study of structural and dynamical properties of II-VI semiconductors and their alloys. 118
The Interaction of Ethylene with Perfect and Defective Ag(001) Surfaces 118
Magnetism-induced ballistic conductance changes in palladium nanocontacts 118
Ultrasoft pseudopotentials and projector augmented-wave data sets: application to diatomic molecules 117
First-principles Wannier functions of silicon and gallium arsenide 116
Reliability evaluation of thermophysical properties from first-principles calculations 116
Lattice dynamics and thermophysical properties of h.c.p. Os and Ru from the quasi-harmonic approximation 116
Erratum: Atomic structure and vibrational properties of icosahedral B4C boron carbide (vol 83, pg 3230, 1999) 116
Elastic constants of beryllium: a first-principles investigation 116
Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results 116
The puzzling stability of monatomic gold wires 113
Density-functional perturbation theory with ultrasoft pseudopotentials 112
Spin-orbit coupling with ultrasoft pseudopotentials: Application to Au and Pt 111
Electron-vibration coupling constants in positively charged fullerene 110
Sensitivity of the Mott transition to noncubic splitting of the orbital degeneracy: Application to NH3K3C60 110
Interaction of a CO molecule with a Pt monatomic wire: Electronic structure and ballistic conductance 109
Complex band structure with ultrasoft pseudopotentials: fcc Ni and Ni nanowire 107
Projector augmented-wave method: application to relativistic spin-density functional theory 107
Effect of stretching on the ballistic conductance of Au nanocontacts in presence of CO: a density functional study 106
Organic molecular crystals in electric fields 105
Quasi-harmonic temperature dependent elastic constants: applications to silicon, aluminum, and silver 105
Electron energy loss spectroscopy of bulk gold with ultrasoft pseudopotentials and the Liouville-Lanczos method 105
Electronic properties of ultra-thin aluminum nanowires 104
Efficient DFT+U calculations of ballistic electron transport: Application to Au monatomic chains with a CO impurity 103
String tension and stability of magic tip-suspended nanowires 103
Colossal magnetic anisotropy of monatomic free and deposited platinum nanowires 102
Density-functional theory of the nonlinear optical susceptibility: Application to cubic semiconductors 102
Generalized-gradient approximations to density-functional theory: A comparative study for atoms and solids 101
Density-functional theory of macroscopic stress - gradient -corrected calculations for crystalline Se 101
Density-functional perturbation theory for lattice dynamics with ultrasoft pseudopotentials 101
Monatomic Au wire with a magnetic Ni impurity: Electronic structure and ballistic conductance 100
Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: application to fcc-Pt and fcc-Au 100
Structural and electronic properties of small Cu-n clusters using generalized-gradient approximations within density functional theory 100
First-principles study of lattice instabilities in ferromagnetic Ni2MnGa 99
Reply to: "The puzzling stability of monatomic gold wires is the result of small fluctuations" 99
Selective d-state conduction blocking in nickel nanocontacts 98
Simulation of electron energy loss spectra with the turboEELS and thermo-pw codes 97
Ballistic conductance of Ni nanowire with a magnetization reversal 96
Phonon dispersions: Performance of the generalized gradient approximation 96
Vibrational properties of tetrahedral amorphous carbon from first principles 95
Microscopic structure of the substitutional Al defect in alpha quartz 94
Initial stages of growth of copper on MgO(100): A first principles study 94
Phonons softening in tip-stretched monatomic nanowires 92
Projector augmented wave method with spin-orbit coupling: Applications to simple solids and zincblende-type semiconductors 91
Interaction of CO with an Au monatomic chain at different strains: Electronic structure and ballistic transport 90
Density functional perturbation theory within the projector augmented wave method 89
Temperature dependent elastic constants and thermodynamic properties of BAs: An ab initio investigation 88
CO adsorbed on Cu(001): A comparison between local density approximation and Perdew, Burke, and Ernezerhof generalized gradient approximation 87
Lattice dynamics effects on the magnetocrystalline anisotropy energy: application to MnBi 74
Totale 12.661
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Categoria #
all - tutte 52.611
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 52.611
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020661 0 0 0 0 0 28 213 112 120 69 112 7
2020/20211.101 134 10 9 114 29 209 113 14 127 129 57 156
2021/2022999 167 110 5 109 173 45 61 110 23 29 47 120
2022/20232.618 374 258 237 244 143 517 259 229 243 20 38 56
2023/20241.317 97 23 44 35 162 398 44 126 205 40 57 86
2024/20253.034 675 268 457 994 505 135 0 0 0 0 0 0
Totale 12.932