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Dal Corso, Andrea
 Distribuzione geografica
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Continente #
EU - Europa 7.746
NA - Nord America 6.926
AS - Asia 3.937
SA - Sud America 509
AF - Africa 63
Continente sconosciuto - Info sul continente non disponibili 25
OC - Oceania 6
Totale 19.212
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Nazione #
US - Stati Uniti d'America 6.654
RU - Federazione Russa 3.825
CN - Cina 1.365
SG - Singapore 1.208
SE - Svezia 833
IT - Italia 771
IE - Irlanda 603
UA - Ucraina 482
BR - Brasile 440
TR - Turchia 403
GB - Regno Unito 330
HK - Hong Kong 322
DE - Germania 295
CA - Canada 230
KR - Corea 228
FI - Finlandia 191
VN - Vietnam 132
FR - Francia 105
IN - India 68
CH - Svizzera 63
NL - Olanda 60
JP - Giappone 52
PL - Polonia 41
BE - Belgio 33
ES - Italia 32
MX - Messico 26
AR - Argentina 25
ID - Indonesia 25
EU - Europa 24
AT - Austria 23
BD - Bangladesh 20
LB - Libano 20
ZA - Sudafrica 19
CZ - Repubblica Ceca 15
GR - Grecia 15
UZ - Uzbekistan 15
IQ - Iraq 13
PK - Pakistan 12
DZ - Algeria 9
CO - Colombia 8
EC - Ecuador 8
LT - Lituania 8
PH - Filippine 8
TN - Tunisia 7
VE - Venezuela 7
AE - Emirati Arabi Uniti 6
CL - Cile 5
KE - Kenya 5
MA - Marocco 5
NP - Nepal 5
PA - Panama 5
PY - Paraguay 5
AU - Australia 4
BO - Bolivia 4
EG - Egitto 4
IR - Iran 4
JO - Giordania 4
AZ - Azerbaigian 3
ET - Etiopia 3
MO - Macao, regione amministrativa speciale della Cina 3
MY - Malesia 3
NG - Nigeria 3
PE - Perù 3
PT - Portogallo 3
TH - Thailandia 3
UY - Uruguay 3
BH - Bahrain 2
CG - Congo 2
DK - Danimarca 2
DO - Repubblica Dominicana 2
GE - Georgia 2
HN - Honduras 2
HR - Croazia 2
IL - Israele 2
KZ - Kazakistan 2
LU - Lussemburgo 2
LV - Lettonia 2
NZ - Nuova Zelanda 2
OM - Oman 2
RO - Romania 2
SK - Slovacchia (Repubblica Slovacca) 2
TW - Taiwan 2
BB - Barbados 1
BG - Bulgaria 1
BN - Brunei Darussalam 1
BS - Bahamas 1
BY - Bielorussia 1
CI - Costa d'Avorio 1
CU - Cuba 1
CV - Capo Verde 1
CW - ???statistics.table.value.countryCode.CW??? 1
DM - Dominica 1
EE - Estonia 1
GF - Guiana Francese 1
GT - Guatemala 1
HU - Ungheria 1
JM - Giamaica 1
NI - Nicaragua 1
PS - Palestinian Territory 1
RE - Reunion 1
Totale 19.206
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Città #
Moscow 1.003
Chandler 875
Dublin 601
Jacksonville 599
Dallas 567
Singapore 508
Ashburn 469
Ann Arbor 442
Hong Kong 315
New York 308
Wilmington 278
Boardman 261
Izmir 260
Scuola 253
Council Bluffs 248
Saint Petersburg 231
Hefei 222
Toronto 182
Nanjing 179
Woodbridge 179
Beijing 178
Santa Clara 167
Houston 147
Los Angeles 131
The Dalles 126
Istanbul 122
Seoul 117
Trieste 115
Princeton 101
Shanghai 95
Columbus 94
Nanchang 76
Helsinki 71
Milan 59
Ogden 59
Buffalo 58
Brooklyn 55
Dong Ket 46
São Paulo 42
Lausanne 38
Hebei 37
Munich 35
Brussels 33
Tianjin 31
Rome 29
Tokyo 28
Changsha 26
Warsaw 26
Ho Chi Minh City 25
Kunming 25
Dearborn 23
Bremen 22
Chicago 22
Falls Church 22
Hanoi 22
Montreal 22
Seattle 22
Washington 21
Guangzhou 19
Jiaxing 19
Orem 18
Shenyang 18
Denver 17
Hanover 17
Turku 17
Poplar 16
Amsterdam 15
Atlanta 15
Hangzhou 15
Pisa 15
Verona 15
Bologna 14
Johannesburg 14
Orange 14
Stockholm 14
Chennai 13
Lanzhou 13
Manchester 13
Rio de Janeiro 13
Frankfurt Am Main 12
Frankfurt am Main 12
Mumbai 12
Redondo Beach 12
Ankara 11
Boston 11
Indiana 11
Belo Horizonte 10
Candelo 10
Phoenix 10
Redwood City 10
Dongguan 9
Jinan 9
Lappeenranta 9
Paris 9
Philadelphia 9
San Francisco 9
Changchun 8
Curitiba 8
Jakarta 8
Jülich 8
Totale 10.879
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Nome #
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 497
Density-functional theory beyond the pseudopotential local density approach: a few cases studies 404
Advanced capabilities for materials modelling with Quantum ESPRESSO 380
Ab-initio calculation of phonon dispersions in II-VI semiconductors 293
Ab initio simulation of photoemission spectroscopy in solids: Plane-wave pseudopotential approach with applications to normal-emission spectra of Cu(001) and Cu(111) 278
Reproducibility in density functional theory calculations of solids 274
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments 261
A first principles study of small Cu-n clusters based on local-density and generalized-gradient approximations to density functional theory 258
Phonons and related crystal properties from density-functional perturbation theory 255
Ab initio phonon dispersions of Fe and Ni 254
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 248
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 242
Ab initio ballistic conductance with spin-orbit coupling: Application to monoatomic wires 242
Adsorption of ethylene on stepped Ag(n10) surfaces 234
Ballistic conductance and magnetism in short tip suspended Ni nanowires 234
Clean Os(0001) electronic surface states: A first-principle fully relativistic investigation 226
Coulomb couplings in positively charged fullerene 226
Ab-Initio study of piezoelectricity and spontaneous polarization in ZNO 225
Atomic structure and vibrational properties of icosahedral alpha-boron and B4C boron carbide 220
Face-dependent Hamaker constants and surface melting or nonmelting of noncubic crystals 218
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 213
Spin-polarized electronic surface states of Re(0001): An ab-initio investigation 212
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 211
Adsorption of ethylene on the Ag(001) surface 210
Ab-initio phonon dispersions of fcc-Pb: effects of spin-orbit coupling 209
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 208
Density-functional theory of the dielectric constant: gradient-corrected calculation for silicon 206
Ballistic conductance of magnetic Co and Ni nanowires with ultrasoft pseudopotentials 206
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 205
Substrate reconstruction and electronic surface states: Ag(001) 205
Ab initio study of CO adsorption on Ni(110): Effects on surface magnetism at low coverage 204
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 204
Co-adsorption of ethylene and oxygen on the Ag(001) surface 204
Atomic structure and vibrational properties of icosahedral B4C boron carbide 201
Ab-initio phonon dispersions of transition and noble metals: effects of the exchange and correlation functional 195
The Interaction of Ethylene with Perfect and Defective Ag(001) Surfaces 194
Electric fields with ultrasoft pseudo-potentials: applications to benzene and anthracene 194
Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: the magnetic case 194
Nonlinear piezoelectricity in CdTe 193
Complex band structures and decay length in polyethylene chains 190
Adsorption geometry of benzene on Pd(110): Results of first-principles calculations 186
Pseudopotentials periodic table: From H to Pu 185
Oxygen vibrations in O-Ag(001) 183
Ab initio study of the dielectric properties of silicon and gallium arsenide using polarized Wannier functions 181
Spin-orbit modifications and splittings of deep surface states on clean Au(111) 180
Ultrasoft pseudopotentials and projector augmented-wave data sets: application to diatomic molecules 176
Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results 176
Temperature-dependent atomic B factor: an ab initio calculation 175
Electron energy loss spectroscopy of bulk gold with ultrasoft pseudopotentials and the Liouville-Lanczos method 175
Lattice dynamics and thermophysical properties of h.c.p. Os and Ru from the quasi-harmonic approximation 173
Reliability evaluation of thermophysical properties from first-principles calculations 172
Magnetism-induced ballistic conductance changes in palladium nanocontacts 171
Raman scattering intensities in alpha-quartz: A first-principles investigation 170
Magnetic phenomena, spin-orbit effects, and Landauer conductance in Pt nanowire contacts: Density-functional theory calculations 166
Spin-flop ordering from frustrated ferro- and antiferromagnetic interactions: A combined theoretical and experimental study of a Mn/Fe(100) monolayer 165
Lattice dynamics and thermophysical properties of h.c.p. Re and Tc from the quasi-harmonic approximation 165
The puzzling stability of monatomic gold wires 162
Wannier and Bloch orbital computation of the nonlinear susceptibility 161
Clean Ir(111) and Pt(111) electronic surface states: A first-principle fully relativistic investigation 160
First-principles study of structural and dynamical properties of II-VI semiconductors and their alloys. 159
Electron-vibration coupling constants in positively charged fullerene 159
Effect of stretching on the ballistic conductance of Au nanocontacts in presence of CO: a density functional study 159
First-principles Wannier functions of silicon and gallium arsenide 156
Sensitivity of the Mott transition to noncubic splitting of the orbital degeneracy: Application to NH3K3C60 156
Density-functional perturbation theory with ultrasoft pseudopotentials 153
Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: application to fcc-Pt and fcc-Au 150
Organic molecular crystals in electric fields 150
Erratum: Atomic structure and vibrational properties of icosahedral B4C boron carbide (vol 83, pg 3230, 1999) 150
Projector augmented-wave method: application to relativistic spin-density functional theory 150
Ballistic conductance of Ni nanowire with a magnetization reversal 149
Selective d-state conduction blocking in nickel nanocontacts 149
Efficient DFT+U calculations of ballistic electron transport: Application to Au monatomic chains with a CO impurity 149
Complex band structure with ultrasoft pseudopotentials: fcc Ni and Ni nanowire 148
Quasi-harmonic temperature dependent elastic constants: applications to silicon, aluminum, and silver 148
Elastic constants of beryllium: a first-principles investigation 148
Interaction of a CO molecule with a Pt monatomic wire: Electronic structure and ballistic conductance 147
String tension and stability of magic tip-suspended nanowires 144
Monatomic Au wire with a magnetic Ni impurity: Electronic structure and ballistic conductance 143
Density-functional perturbation theory for lattice dynamics with ultrasoft pseudopotentials 141
Spin-orbit coupling with ultrasoft pseudopotentials: Application to Au and Pt 140
First-principles study of lattice instabilities in ferromagnetic Ni2MnGa 140
Phonons softening in tip-stretched monatomic nanowires 139
Ab initio thermodynamic properties of iridium: A high-pressure and high-temperature study 138
Colossal magnetic anisotropy of monatomic free and deposited platinum nanowires 138
Generalized-gradient approximations to density-functional theory: A comparative study for atoms and solids 137
Electronic properties of ultra-thin aluminum nanowires 137
Reply to: "The puzzling stability of monatomic gold wires is the result of small fluctuations" 137
Vibrational properties of tetrahedral amorphous carbon from first principles 137
Density-functional theory of the nonlinear optical susceptibility: Application to cubic semiconductors 136
Microscopic structure of the substitutional Al defect in alpha quartz 135
CO adsorbed on Cu(001): A comparison between local density approximation and Perdew, Burke, and Ernezerhof generalized gradient approximation 135
Temperature dependent elastic constants and thermodynamic properties of BAs: An ab initio investigation 134
Structural and electronic properties of small Cu-n clusters using generalized-gradient approximations within density functional theory 134
Simulation of electron energy loss spectra with the turboEELS and thermo-pw codes 134
Projector augmented wave method with spin-orbit coupling: Applications to simple solids and zincblende-type semiconductors 133
Initial stages of growth of copper on MgO(100): A first principles study 133
Density-functional theory of macroscopic stress - gradient -corrected calculations for crystalline Se 132
Interaction of CO with an Au monatomic chain at different strains: Electronic structure and ballistic transport 130
Phonon dispersions: Performance of the generalized gradient approximation 129
Density functional perturbation theory within the projector augmented wave method 124
Totale 18.649
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Categoria #
all - tutte 77.214
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 77.214
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021805 0 0 0 0 0 209 113 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
2024/20254.857 675 268 457 994 505 156 250 402 128 124 439 459
2025/20264.882 233 717 640 785 1.097 1.410 0 0 0 0 0 0
Totale 19.637