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Dal Corso, Andrea
 Distribuzione geografica
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Continente #
NA - Nord America 10.618
EU - Europa 8.426
AS - Asia 4.810
SA - Sud America 690
Continente sconosciuto - Info sul continente non disponibili 458
AF - Africa 91
OC - Oceania 10
Totale 25.103
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Nazione #
US - Stati Uniti d'America 10.178
RU - Federazione Russa 3.835
SG - Singapore 1.491
CN - Cina 1.453
IT - Italia 1.068
SE - Svezia 904
IE - Irlanda 611
BR - Brasile 541
UA - Ucraina 490
TR - Turchia 412
GB - Regno Unito 385
VN - Vietnam 380
HK - Hong Kong 355
DE - Germania 335
CA - Canada 312
KR - Corea 246
FR - Francia 219
FI - Finlandia 197
IN - India 109
NL - Olanda 80
BD - Bangladesh 70
CH - Svizzera 69
JP - Giappone 63
ES - Italia 48
MX - Messico 48
PL - Polonia 45
AR - Argentina 39
BE - Belgio 34
ID - Indonesia 34
IQ - Iraq 28
CO - Colombia 25
ZA - Sudafrica 25
EU - Europa 24
AT - Austria 23
LB - Libano 22
VE - Venezuela 22
CL - Cile 20
UZ - Uzbekistan 20
EC - Ecuador 19
PK - Pakistan 18
CZ - Repubblica Ceca 17
PH - Filippine 17
GR - Grecia 15
LT - Lituania 13
HN - Honduras 12
SA - Arabia Saudita 12
DZ - Algeria 11
GT - Guatemala 9
JM - Giamaica 9
MA - Marocco 9
MY - Malesia 9
PY - Paraguay 9
TN - Tunisia 9
AE - Emirati Arabi Uniti 8
AU - Australia 8
PA - Panama 8
EE - Estonia 7
IR - Iran 7
NI - Nicaragua 7
NP - Nepal 7
BO - Bolivia 6
CR - Costa Rica 6
ET - Etiopia 6
IL - Israele 6
JO - Giordania 6
KE - Kenya 6
PR - Porto Rico 6
CW - ???statistics.table.value.countryCode.CW??? 5
EG - Egitto 5
SV - El Salvador 5
AZ - Azerbaigian 4
CI - Costa d'Avorio 4
DO - Repubblica Dominicana 4
GE - Georgia 4
KZ - Kazakistan 4
NG - Nigeria 4
OM - Oman 4
PT - Portogallo 4
RO - Romania 4
TH - Thailandia 4
TT - Trinidad e Tobago 4
TW - Taiwan 4
UY - Uruguay 4
AL - Albania 3
BH - Bahrain 3
BS - Bahamas 3
LU - Lussemburgo 3
LV - Lettonia 3
MO - Macao, regione amministrativa speciale della Cina 3
PE - Perù 3
BY - Bielorussia 2
CG - Congo 2
DK - Danimarca 2
HR - Croazia 2
HU - Ungheria 2
KG - Kirghizistan 2
NZ - Nuova Zelanda 2
SK - Slovacchia (Repubblica Slovacca) 2
SN - Senegal 2
AW - Aruba 1
Totale 24.649
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Città #
Moscow 1.003
San Jose 997
Chandler 875
Council Bluffs 832
Ashburn 813
Santa Clara 673
Singapore 656
Dublin 607
Jacksonville 601
Dallas 584
Ann Arbor 442
Hong Kong 346
New York 326
Wilmington 278
Boardman 264
Izmir 260
Scuola 253
Saint Petersburg 231
Hefei 222
Beijing 218
The Dalles 203
Toronto 200
Woodbridge 180
Nanjing 179
Houston 156
Los Angeles 153
Milan 127
Istanbul 124
Trieste 122
Seoul 121
Ho Chi Minh City 102
Princeton 102
Lauterbourg 101
Shanghai 99
Columbus 96
Hanoi 84
Nanchang 76
Helsinki 74
Buffalo 66
Brooklyn 62
Ogden 59
Phoenix 58
São Paulo 51
Rome 47
Dong Ket 46
Montreal 39
Lausanne 38
Hebei 37
Orem 37
Chicago 36
Munich 36
Brussels 33
Tokyo 32
Tianjin 31
Atlanta 30
Warsaw 29
Washington 29
Changsha 26
Kunming 25
Seattle 25
Amsterdam 24
Denver 24
Chennai 23
Dearborn 23
Bremen 22
Falls Church 22
Manchester 21
Da Nang 20
Frankfurt am Main 20
Guangzhou 20
Miano 20
Stockholm 20
Jiaxing 19
Mumbai 18
Shenyang 18
Hanover 17
Mexico City 17
Turku 17
Bologna 16
Johannesburg 16
Pequot Lakes 16
Poplar 16
Binghamton 15
Hangzhou 15
Pisa 15
Rio de Janeiro 15
Verona 15
Boston 14
Haiphong 14
Naples 14
Orange 14
Philadelphia 14
Salt Lake City 14
Belo Horizonte 13
Lanzhou 13
Baghdad 12
Florence 12
Frankfurt Am Main 12
Redondo Beach 12
San Francisco 12
Totale 14.326
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Nome #
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 665
Density-functional theory beyond the pseudopotential local density approach: a few cases studies 513
Advanced capabilities for materials modelling with Quantum ESPRESSO 443
Phonons and related crystal properties from density-functional perturbation theory 342
Ab-initio calculation of phonon dispersions in II-VI semiconductors 340
Ab initio simulation of photoemission spectroscopy in solids: Plane-wave pseudopotential approach with applications to normal-emission spectra of Cu(001) and Cu(111) 335
Reproducibility in density functional theory calculations of solids 324
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments 322
Pseudopotentials periodic table: From H to Pu 303
A first principles study of small Cu-n clusters based on local-density and generalized-gradient approximations to density functional theory 302
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 301
Ab initio phonon dispersions of Fe and Ni 297
Ab initio ballistic conductance with spin-orbit coupling: Application to monoatomic wires 292
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 289
Face-dependent Hamaker constants and surface melting or nonmelting of noncubic crystals 284
Ballistic conductance and magnetism in short tip suspended Ni nanowires 283
Adsorption of ethylene on stepped Ag(n10) surfaces 281
Coulomb couplings in positively charged fullerene 275
Clean Os(0001) electronic surface states: A first-principle fully relativistic investigation 273
Ab-Initio study of piezoelectricity and spontaneous polarization in ZNO 268
Density-functional theory of the dielectric constant: gradient-corrected calculation for silicon 264
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 263
Atomic structure and vibrational properties of icosahedral alpha-boron and B4C boron carbide 260
Atomic structure and vibrational properties of icosahedral B4C boron carbide 259
Ab-initio phonon dispersions of transition and noble metals: effects of the exchange and correlation functional 256
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 255
Spin-polarized electronic surface states of Re(0001): An ab-initio investigation 255
Adsorption of ethylene on the Ag(001) surface 253
High-pressure and high-temperature thermoelasticity of hcp osmium from ab- initio quasiharmonic theory 252
Ab-initio phonon dispersions of fcc-Pb: effects of spin-orbit coupling 252
Co-adsorption of ethylene and oxygen on the Ag(001) surface 250
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 249
The Interaction of Ethylene with Perfect and Defective Ag(001) Surfaces 248
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 247
Ballistic conductance of magnetic Co and Ni nanowires with ultrasoft pseudopotentials 247
Ab initio study of CO adsorption on Ni(110): Effects on surface magnetism at low coverage 244
Substrate reconstruction and electronic surface states: Ag(001) 244
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 243
Complex band structures and decay length in polyethylene chains 242
Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: the magnetic case 240
Temperature-dependent atomic B factor: an ab initio calculation 238
Nonlinear piezoelectricity in CdTe 237
Ultrasoft pseudopotentials and projector augmented-wave data sets: application to diatomic molecules 231
Adsorption geometry of benzene on Pd(110): Results of first-principles calculations 230
Spin-orbit modifications and splittings of deep surface states on clean Au(111) 230
Electric fields with ultrasoft pseudo-potentials: applications to benzene and anthracene 228
Electron energy loss spectroscopy of bulk gold with ultrasoft pseudopotentials and the Liouville-Lanczos method 225
Oxygen vibrations in O-Ag(001) 223
Raman scattering intensities in alpha-quartz: A first-principles investigation 222
Ab initio study of the dielectric properties of silicon and gallium arsenide using polarized Wannier functions 217
Spin-flop ordering from frustrated ferro- and antiferromagnetic interactions: A combined theoretical and experimental study of a Mn/Fe(100) monolayer 215
Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results 214
Electron-vibration coupling constants in positively charged fullerene 213
Lattice dynamics and thermophysical properties of h.c.p. Os and Ru from the quasi-harmonic approximation 212
Magnetic phenomena, spin-orbit effects, and Landauer conductance in Pt nanowire contacts: Density-functional theory calculations 211
Reliability evaluation of thermophysical properties from first-principles calculations 210
Magnetism-induced ballistic conductance changes in palladium nanocontacts 205
Wannier and Bloch orbital computation of the nonlinear susceptibility 204
The puzzling stability of monatomic gold wires 204
First-principles study of structural and dynamical properties of II-VI semiconductors and their alloys. 203
First-principles Wannier functions of silicon and gallium arsenide 202
Lattice dynamics and thermophysical properties of h.c.p. Re and Tc from the quasi-harmonic approximation 199
Effect of stretching on the ballistic conductance of Au nanocontacts in presence of CO: a density functional study 198
Quasi-harmonic temperature dependent elastic constants: applications to silicon, aluminum, and silver 198
Ballistic conductance of Ni nanowire with a magnetization reversal 195
Sensitivity of the Mott transition to noncubic splitting of the orbital degeneracy: Application to NH3K3C60 195
Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: application to fcc-Pt and fcc-Au 194
Interaction of a CO molecule with a Pt monatomic wire: Electronic structure and ballistic conductance 194
Organic molecular crystals in electric fields 193
Projector augmented-wave method: application to relativistic spin-density functional theory 193
Density-functional perturbation theory for lattice dynamics with ultrasoft pseudopotentials 192
Clean Ir(111) and Pt(111) electronic surface states: A first-principle fully relativistic investigation 192
String tension and stability of magic tip-suspended nanowires 191
Complex band structure with ultrasoft pseudopotentials: fcc Ni and Ni nanowire 189
Density-functional perturbation theory with ultrasoft pseudopotentials 189
Generalized-gradient approximations to density-functional theory: A comparative study for atoms and solids 188
Selective d-state conduction blocking in nickel nanocontacts 187
Monatomic Au wire with a magnetic Ni impurity: Electronic structure and ballistic conductance 187
Efficient DFT+U calculations of ballistic electron transport: Application to Au monatomic chains with a CO impurity 186
Spin-orbit coupling with ultrasoft pseudopotentials: Application to Au and Pt 185
Elastic constants of beryllium: a first-principles investigation 185
Ab initio thermodynamic properties of iridium: A high-pressure and high-temperature study 182
Projector augmented wave method with spin-orbit coupling: Applications to simple solids and zincblende-type semiconductors 182
Erratum: Atomic structure and vibrational properties of icosahedral B4C boron carbide (vol 83, pg 3230, 1999) 181
Interaction of CO with an Au monatomic chain at different strains: Electronic structure and ballistic transport 180
Colossal magnetic anisotropy of monatomic free and deposited platinum nanowires 179
Phonons softening in tip-stretched monatomic nanowires 179
First-principles study of lattice instabilities in ferromagnetic Ni2MnGa 178
Density-functional theory of the nonlinear optical susceptibility: Application to cubic semiconductors 178
Phonon dispersions: Performance of the generalized gradient approximation 178
CO adsorbed on Cu(001): A comparison between local density approximation and Perdew, Burke, and Ernezerhof generalized gradient approximation 177
Vibrational properties of tetrahedral amorphous carbon from first principles 177
Structural and electronic properties of small Cu-n clusters using generalized-gradient approximations within density functional theory 176
Microscopic structure of the substitutional Al defect in alpha quartz 175
Temperature dependent elastic constants and thermodynamic properties of BAs: An ab initio investigation 175
Reply to: "The puzzling stability of monatomic gold wires is the result of small fluctuations" 174
Thermodynamic properties of rhodium—A first principle study 171
Simulation of electron energy loss spectra with the turboEELS and thermo-pw codes 171
Lattice dynamics effects on the magnetocrystalline anisotropy energy: application to MnBi 169
Density-functional theory of macroscopic stress - gradient -corrected calculations for crystalline Se 167
Totale 23.508
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Categoria #
all - tutte 92.932
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 92.932
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022717 0 0 0 109 173 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
2024/20254.857 675 268 457 994 505 156 250 402 128 124 439 459
2025/20268.084 233 717 640 785 1.097 1.429 1.344 310 255 497 159 618
2026/20272.264 270 508 824 662 0 0 0 0 0 0 0 0
Totale 25.103