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Dal Corso, Andrea
 Distribuzione geografica
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Continente #
NA - Nord America 9.385
EU - Europa 8.161
AS - Asia 4.782
SA - Sud America 644
Continente sconosciuto - Info sul continente non disponibili 454
AF - Africa 90
OC - Oceania 10
Totale 23.526
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Nazione #
US - Stati Uniti d'America 9.052
RU - Federazione Russa 3.832
SG - Singapore 1.490
CN - Cina 1.450
SE - Svezia 900
IT - Italia 876
IE - Irlanda 610
BR - Brasile 527
UA - Ucraina 489
TR - Turchia 411
VN - Vietnam 377
HK - Hong Kong 354
GB - Regno Unito 353
DE - Germania 327
CA - Canada 258
KR - Corea 245
FR - Francia 213
FI - Finlandia 197
IN - India 108
NL - Olanda 77
CH - Svizzera 69
BD - Bangladesh 68
JP - Giappone 62
ES - Italia 48
MX - Messico 46
PL - Polonia 44
AR - Argentina 36
BE - Belgio 33
ID - Indonesia 32
IQ - Iraq 28
ZA - Sudafrica 25
EU - Europa 24
AT - Austria 23
LB - Libano 22
UZ - Uzbekistan 20
CL - Cile 18
CZ - Repubblica Ceca 17
PK - Pakistan 17
CO - Colombia 15
GR - Grecia 15
EC - Ecuador 14
PH - Filippine 14
SA - Arabia Saudita 12
DZ - Algeria 11
VE - Venezuela 11
MA - Marocco 9
PY - Paraguay 9
TN - Tunisia 9
AE - Emirati Arabi Uniti 8
AU - Australia 8
LT - Lituania 8
PA - Panama 8
MY - Malesia 7
NP - Nepal 7
ET - Etiopia 6
IR - Iran 6
JO - Giordania 6
KE - Kenya 6
BO - Bolivia 5
EG - Egitto 5
AZ - Azerbaigian 4
DO - Repubblica Dominicana 4
GE - Georgia 4
KZ - Kazakistan 4
NG - Nigeria 4
OM - Oman 4
PT - Portogallo 4
UY - Uruguay 4
BH - Bahrain 3
CI - Costa d'Avorio 3
HN - Honduras 3
IL - Israele 3
LU - Lussemburgo 3
LV - Lettonia 3
MO - Macao, regione amministrativa speciale della Cina 3
NI - Nicaragua 3
PE - Perù 3
TH - Thailandia 3
TW - Taiwan 3
AL - Albania 2
BS - Bahamas 2
BY - Bielorussia 2
CG - Congo 2
DK - Danimarca 2
EE - Estonia 2
HR - Croazia 2
HU - Ungheria 2
JM - Giamaica 2
KG - Kirghizistan 2
NZ - Nuova Zelanda 2
RO - Romania 2
SK - Slovacchia (Repubblica Slovacca) 2
SN - Senegal 2
AW - Aruba 1
BB - Barbados 1
BF - Burkina Faso 1
BG - Bulgaria 1
BN - Brunei Darussalam 1
CR - Costa Rica 1
CU - Cuba 1
Totale 23.077
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Città #
Moscow 1.003
San Jose 885
Chandler 875
Santa Clara 664
Council Bluffs 660
Ashburn 656
Singapore 655
Dublin 607
Jacksonville 601
Dallas 574
Ann Arbor 442
Hong Kong 346
New York 319
Wilmington 278
Boardman 262
Izmir 260
Scuola 253
Saint Petersburg 231
Hefei 222
Beijing 218
The Dalles 202
Toronto 188
Woodbridge 180
Nanjing 179
Houston 152
Los Angeles 139
Istanbul 124
Seoul 120
Trieste 120
Ho Chi Minh City 101
Lauterbourg 101
Princeton 101
Shanghai 98
Columbus 94
Hanoi 82
Nanchang 76
Helsinki 74
Milan 65
Buffalo 63
Brooklyn 60
Ogden 59
São Paulo 49
Dong Ket 46
Lausanne 38
Hebei 37
Orem 37
Munich 36
Rome 36
Brussels 33
Tianjin 31
Tokyo 31
Chicago 29
Montreal 28
Warsaw 28
Changsha 26
Kunming 25
Washington 25
Amsterdam 24
Seattle 24
Chennai 23
Dearborn 23
Atlanta 22
Bremen 22
Falls Church 22
Phoenix 22
Denver 21
Da Nang 20
Guangzhou 20
Manchester 20
Jiaxing 19
Stockholm 19
Mumbai 18
Shenyang 18
Hanover 17
Mexico City 17
Turku 17
Bologna 16
Frankfurt am Main 16
Johannesburg 16
Poplar 16
Hangzhou 15
Pisa 15
Rio de Janeiro 15
Verona 15
Haiphong 14
Orange 14
Lanzhou 13
Baghdad 12
Belo Horizonte 12
Boston 12
Frankfurt Am Main 12
Redondo Beach 12
Ankara 11
Indiana 11
Lappeenranta 11
Paris 11
Philadelphia 11
Santiago 11
Candelo 10
Curitiba 10
Totale 13.623
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Nome #
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 601
Density-functional theory beyond the pseudopotential local density approach: a few cases studies 464
Advanced capabilities for materials modelling with Quantum ESPRESSO 423
Ab-initio calculation of phonon dispersions in II-VI semiconductors 329
Ab initio simulation of photoemission spectroscopy in solids: Plane-wave pseudopotential approach with applications to normal-emission spectra of Cu(001) and Cu(111) 325
Reproducibility in density functional theory calculations of solids 314
Phonons and related crystal properties from density-functional perturbation theory 310
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments 304
A first principles study of small Cu-n clusters based on local-density and generalized-gradient approximations to density functional theory 293
Ab initio phonon dispersions of Fe and Ni 288
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 288
Ab initio ballistic conductance with spin-orbit coupling: Application to monoatomic wires 282
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 279
Face-dependent Hamaker constants and surface melting or nonmelting of noncubic crystals 272
Ballistic conductance and magnetism in short tip suspended Ni nanowires 271
Adsorption of ethylene on stepped Ag(n10) surfaces 267
Coulomb couplings in positively charged fullerene 267
Clean Os(0001) electronic surface states: A first-principle fully relativistic investigation 265
Pseudopotentials periodic table: From H to Pu 257
Ab-Initio study of piezoelectricity and spontaneous polarization in ZNO 254
Density-functional theory of the dielectric constant: gradient-corrected calculation for silicon 252
Atomic structure and vibrational properties of icosahedral alpha-boron and B4C boron carbide 251
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 247
Atomic structure and vibrational properties of icosahedral B4C boron carbide 245
Ab-initio phonon dispersions of transition and noble metals: effects of the exchange and correlation functional 244
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 244
Spin-polarized electronic surface states of Re(0001): An ab-initio investigation 244
Adsorption of ethylene on the Ag(001) surface 239
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 239
Ballistic conductance of magnetic Co and Ni nanowires with ultrasoft pseudopotentials 239
Ab-initio phonon dispersions of fcc-Pb: effects of spin-orbit coupling 237
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
Ab initio study of CO adsorption on Ni(110): Effects on surface magnetism at low coverage 232
The Interaction of Ethylene with Perfect and Defective Ag(001) Surfaces 231
Substrate reconstruction and electronic surface states: Ag(001) 231
Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: the magnetic case 229
Complex band structures and decay length in polyethylene chains 227
Temperature-dependent atomic B factor: an ab initio calculation 227
Nonlinear piezoelectricity in CdTe 226
Electric fields with ultrasoft pseudo-potentials: applications to benzene and anthracene 220
Spin-orbit modifications and splittings of deep surface states on clean Au(111) 219
Ultrasoft pseudopotentials and projector augmented-wave data sets: application to diatomic molecules 217
Adsorption geometry of benzene on Pd(110): Results of first-principles calculations 216
Oxygen vibrations in O-Ag(001) 213
Electron energy loss spectroscopy of bulk gold with ultrasoft pseudopotentials and the Liouville-Lanczos method 213
Ab initio study of the dielectric properties of silicon and gallium arsenide using polarized Wannier functions 209
Raman scattering intensities in alpha-quartz: A first-principles investigation 206
Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results 204
Lattice dynamics and thermophysical properties of h.c.p. Os and Ru from the quasi-harmonic approximation 202
Reliability evaluation of thermophysical properties from first-principles calculations 199
Magnetism-induced ballistic conductance changes in palladium nanocontacts 198
Magnetic phenomena, spin-orbit effects, and Landauer conductance in Pt nanowire contacts: Density-functional theory calculations 198
Electron-vibration coupling constants in positively charged fullerene 195
Wannier and Bloch orbital computation of the nonlinear susceptibility 194
Spin-flop ordering from frustrated ferro- and antiferromagnetic interactions: A combined theoretical and experimental study of a Mn/Fe(100) monolayer 194
The puzzling stability of monatomic gold wires 193
First-principles Wannier functions of silicon and gallium arsenide 192
Lattice dynamics and thermophysical properties of h.c.p. Re and Tc from the quasi-harmonic approximation 192
First-principles study of structural and dynamical properties of II-VI semiconductors and their alloys. 190
Quasi-harmonic temperature dependent elastic constants: applications to silicon, aluminum, and silver 186
Ballistic conductance of Ni nanowire with a magnetization reversal 184
Effect of stretching on the ballistic conductance of Au nanocontacts in presence of CO: a density functional study 184
Density-functional perturbation theory for lattice dynamics with ultrasoft pseudopotentials 184
Clean Ir(111) and Pt(111) electronic surface states: A first-principle fully relativistic investigation 183
Organic molecular crystals in electric fields 183
Projector augmented-wave method: application to relativistic spin-density functional theory 183
Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: application to fcc-Pt and fcc-Au 182
Interaction of a CO molecule with a Pt monatomic wire: Electronic structure and ballistic conductance 182
Sensitivity of the Mott transition to noncubic splitting of the orbital degeneracy: Application to NH3K3C60 181
Density-functional perturbation theory with ultrasoft pseudopotentials 181
Complex band structure with ultrasoft pseudopotentials: fcc Ni and Ni nanowire 179
Efficient DFT+U calculations of ballistic electron transport: Application to Au monatomic chains with a CO impurity 178
String tension and stability of magic tip-suspended nanowires 178
Selective d-state conduction blocking in nickel nanocontacts 177
Monatomic Au wire with a magnetic Ni impurity: Electronic structure and ballistic conductance 177
Generalized-gradient approximations to density-functional theory: A comparative study for atoms and solids 176
Erratum: Atomic structure and vibrational properties of icosahedral B4C boron carbide (vol 83, pg 3230, 1999) 173
Elastic constants of beryllium: a first-principles investigation 173
Ab initio thermodynamic properties of iridium: A high-pressure and high-temperature study 172
Spin-orbit coupling with ultrasoft pseudopotentials: Application to Au and Pt 171
Projector augmented wave method with spin-orbit coupling: Applications to simple solids and zincblende-type semiconductors 171
CO adsorbed on Cu(001): A comparison between local density approximation and Perdew, Burke, and Ernezerhof generalized gradient approximation 171
First-principles study of lattice instabilities in ferromagnetic Ni2MnGa 171
Density-functional theory of the nonlinear optical susceptibility: Application to cubic semiconductors 169
Phonon dispersions: Performance of the generalized gradient approximation 169
Phonons softening in tip-stretched monatomic nanowires 168
Structural and electronic properties of small Cu-n clusters using generalized-gradient approximations within density functional theory 168
Interaction of CO with an Au monatomic chain at different strains: Electronic structure and ballistic transport 165
Colossal magnetic anisotropy of monatomic free and deposited platinum nanowires 164
Vibrational properties of tetrahedral amorphous carbon from first principles 164
Reply to: "The puzzling stability of monatomic gold wires is the result of small fluctuations" 163
Temperature dependent elastic constants and thermodynamic properties of BAs: An ab initio investigation 163
Microscopic structure of the substitutional Al defect in alpha quartz 160
Density-functional theory of macroscopic stress - gradient -corrected calculations for crystalline Se 160
Initial stages of growth of copper on MgO(100): A first principles study 160
Simulation of electron energy loss spectra with the turboEELS and thermo-pw codes 160
Thermodynamic properties of fcc lead: A scalar and fully relativistic first principle study 158
Electronic properties of ultra-thin aluminum nanowires 158
Totale 22.133
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Categoria #
all - tutte 88.427
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 88.427
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022832 0 110 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
2024/20254.857 675 268 457 994 505 156 250 402 128 124 439 459
2025/20268.084 233 717 640 785 1.097 1.429 1.344 310 255 497 159 618
2026/2027687 270 417 0 0 0 0 0 0 0 0 0 0
Totale 23.526