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Dal Corso, Andrea
 Distribuzione geografica
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Continente #
NA - Nord America 8.600
EU - Europa 8.120
AS - Asia 4.686
SA - Sud America 636
AF - Africa 88
Continente sconosciuto - Info sul continente non disponibili 26
OC - Oceania 9
Totale 22.165
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Nazione #
US - Stati Uniti d'America 8.290
RU - Federazione Russa 3.832
SG - Singapore 1.450
CN - Cina 1.415
SE - Svezia 882
IT - Italia 862
IE - Irlanda 609
BR - Brasile 522
UA - Ucraina 489
TR - Turchia 411
VN - Vietnam 374
GB - Regno Unito 349
HK - Hong Kong 346
DE - Germania 325
CA - Canada 245
KR - Corea 245
FR - Francia 213
FI - Finlandia 197
IN - India 104
NL - Olanda 77
CH - Svizzera 69
BD - Bangladesh 64
JP - Giappone 61
ES - Italia 46
PL - Polonia 44
MX - Messico 39
AR - Argentina 35
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
GR - Grecia 15
CO - Colombia 14
PH - Filippine 14
EC - Ecuador 13
SA - Arabia Saudita 12
DZ - Algeria 11
VE - Venezuela 11
MA - Marocco 9
PY - Paraguay 9
TN - Tunisia 9
LT - Lituania 8
PA - Panama 8
AE - Emirati Arabi Uniti 7
AU - Australia 7
MY - Malesia 7
NP - Nepal 7
IR - Iran 6
JO - Giordania 6
KE - Kenya 6
BO - Bolivia 5
EG - Egitto 5
ET - Etiopia 5
AZ - Azerbaigian 4
DO - Repubblica Dominicana 4
GE - Georgia 4
KZ - Kazakistan 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
NG - Nigeria 3
NI - Nicaragua 3
PE - Perù 3
TH - Thailandia 3
TW - Taiwan 3
AL - Albania 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
BB - Barbados 1
BF - Burkina Faso 1
BG - Bulgaria 1
BN - Brunei Darussalam 1
BS - Bahamas 1
CR - Costa Rica 1
CU - Cuba 1
CV - Capo Verde 1
Totale 22.146
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Città #
Moscow 1.003
Chandler 875
San Jose 870
Ashburn 642
Singapore 636
Dublin 606
Jacksonville 600
Dallas 574
Ann Arbor 442
Santa Clara 415
Hong Kong 338
New York 318
Wilmington 278
Boardman 262
Izmir 260
Scuola 253
Council Bluffs 249
Saint Petersburg 231
Hefei 222
The Dalles 202
Beijing 194
Toronto 186
Nanjing 179
Woodbridge 179
Houston 150
Los Angeles 139
Istanbul 124
Seoul 120
Trieste 120
Lauterbourg 101
Princeton 101
Ho Chi Minh City 100
Shanghai 96
Columbus 94
Hanoi 82
Nanchang 76
Helsinki 74
Milan 65
Buffalo 63
Brooklyn 59
Ogden 59
São Paulo 49
Dong Ket 46
Lausanne 38
Hebei 37
Orem 37
Munich 36
Rome 36
Brussels 33
Tianjin 31
Tokyo 30
Chicago 29
Warsaw 28
Changsha 26
Kunming 25
Amsterdam 24
Montreal 24
Seattle 24
Chennai 23
Dearborn 23
Washington 23
Atlanta 22
Bremen 22
Falls Church 22
Denver 21
Da Nang 20
Guangzhou 19
Jiaxing 19
Stockholm 19
Mumbai 18
Phoenix 18
Shenyang 18
Hanover 17
Manchester 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
Mexico City 11
Paris 11
Santiago 11
Candelo 10
Curitiba 10
Jülich 10
Totale 12.849
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Nome #
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 575
Density-functional theory beyond the pseudopotential local density approach: a few cases studies 452
Advanced capabilities for materials modelling with Quantum ESPRESSO 414
Ab-initio calculation of phonon dispersions in II-VI semiconductors 323
Ab initio simulation of photoemission spectroscopy in solids: Plane-wave pseudopotential approach with applications to normal-emission spectra of Cu(001) and Cu(111) 315
Reproducibility in density functional theory calculations of solids 305
Phonons and related crystal properties from density-functional perturbation theory 299
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments 299
A first principles study of small Cu-n clusters based on local-density and generalized-gradient approximations to density functional theory 287
Ab initio phonon dispersions of Fe and Ni 279
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 276
Ab initio ballistic conductance with spin-orbit coupling: Application to monoatomic wires 273
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 271
Ballistic conductance and magnetism in short tip suspended Ni nanowires 264
Adsorption of ethylene on stepped Ag(n10) surfaces 259
Face-dependent Hamaker constants and surface melting or nonmelting of noncubic crystals 258
Clean Os(0001) electronic surface states: A first-principle fully relativistic investigation 256
Coulomb couplings in positively charged fullerene 256
Ab-Initio study of piezoelectricity and spontaneous polarization in ZNO 248
Atomic structure and vibrational properties of icosahedral alpha-boron and B4C boron carbide 245
Density-functional theory of the dielectric constant: gradient-corrected calculation for silicon 242
Pseudopotentials periodic table: From H to Pu 240
Spin-polarized electronic surface states of Re(0001): An ab-initio investigation 239
Ab-initio phonon dispersions of transition and noble metals: effects of the exchange and correlation functional 238
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 238
Atomic structure and vibrational properties of icosahedral B4C boron carbide 236
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 234
Adsorption of ethylene on the Ag(001) surface 234
Ab-initio phonon dispersions of fcc-Pb: effects of spin-orbit coupling 231
Ballistic conductance of magnetic Co and Ni nanowires with ultrasoft pseudopotentials 231
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 230
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 226
Co-adsorption of ethylene and oxygen on the Ag(001) surface 226
Ab initio study of CO adsorption on Ni(110): Effects on surface magnetism at low coverage 225
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 225
Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: the magnetic case 223
Substrate reconstruction and electronic surface states: Ag(001) 223
The Interaction of Ethylene with Perfect and Defective Ag(001) Surfaces 222
Nonlinear piezoelectricity in CdTe 220
Complex band structures and decay length in polyethylene chains 217
Temperature-dependent atomic B factor: an ab initio calculation 214
Electric fields with ultrasoft pseudo-potentials: applications to benzene and anthracene 213
Adsorption geometry of benzene on Pd(110): Results of first-principles calculations 212
Spin-orbit modifications and splittings of deep surface states on clean Au(111) 211
Ultrasoft pseudopotentials and projector augmented-wave data sets: application to diatomic molecules 209
Oxygen vibrations in O-Ag(001) 207
Electron energy loss spectroscopy of bulk gold with ultrasoft pseudopotentials and the Liouville-Lanczos method 204
Ab initio study of the dielectric properties of silicon and gallium arsenide using polarized Wannier functions 200
Raman scattering intensities in alpha-quartz: A first-principles investigation 199
Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results 198
Lattice dynamics and thermophysical properties of h.c.p. Os and Ru from the quasi-harmonic approximation 193
Magnetism-induced ballistic conductance changes in palladium nanocontacts 192
Magnetic phenomena, spin-orbit effects, and Landauer conductance in Pt nanowire contacts: Density-functional theory calculations 192
Reliability evaluation of thermophysical properties from first-principles calculations 190
Electron-vibration coupling constants in positively charged fullerene 187
Wannier and Bloch orbital computation of the nonlinear susceptibility 187
Lattice dynamics and thermophysical properties of h.c.p. Re and Tc from the quasi-harmonic approximation 187
Spin-flop ordering from frustrated ferro- and antiferromagnetic interactions: A combined theoretical and experimental study of a Mn/Fe(100) monolayer 184
The puzzling stability of monatomic gold wires 184
First-principles Wannier functions of silicon and gallium arsenide 182
First-principles study of structural and dynamical properties of II-VI semiconductors and their alloys. 179
Effect of stretching on the ballistic conductance of Au nanocontacts in presence of CO: a density functional study 178
Clean Ir(111) and Pt(111) electronic surface states: A first-principle fully relativistic investigation 177
Organic molecular crystals in electric fields 176
Quasi-harmonic temperature dependent elastic constants: applications to silicon, aluminum, and silver 176
Ballistic conductance of Ni nanowire with a magnetization reversal 175
Density-functional perturbation theory for lattice dynamics with ultrasoft pseudopotentials 175
Interaction of a CO molecule with a Pt monatomic wire: Electronic structure and ballistic conductance 175
Density-functional perturbation theory with ultrasoft pseudopotentials 174
Complex band structure with ultrasoft pseudopotentials: fcc Ni and Ni nanowire 173
Sensitivity of the Mott transition to noncubic splitting of the orbital degeneracy: Application to NH3K3C60 173
Projector augmented-wave method: application to relativistic spin-density functional theory 173
Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: application to fcc-Pt and fcc-Au 172
Efficient DFT+U calculations of ballistic electron transport: Application to Au monatomic chains with a CO impurity 171
Generalized-gradient approximations to density-functional theory: A comparative study for atoms and solids 169
Monatomic Au wire with a magnetic Ni impurity: Electronic structure and ballistic conductance 169
String tension and stability of magic tip-suspended nanowires 168
Selective d-state conduction blocking in nickel nanocontacts 167
Ab initio thermodynamic properties of iridium: A high-pressure and high-temperature study 166
Erratum: Atomic structure and vibrational properties of icosahedral B4C boron carbide (vol 83, pg 3230, 1999) 166
Elastic constants of beryllium: a first-principles investigation 166
Spin-orbit coupling with ultrasoft pseudopotentials: Application to Au and Pt 164
Projector augmented wave method with spin-orbit coupling: Applications to simple solids and zincblende-type semiconductors 163
First-principles study of lattice instabilities in ferromagnetic Ni2MnGa 162
CO adsorbed on Cu(001): A comparison between local density approximation and Perdew, Burke, and Ernezerhof generalized gradient approximation 160
Density-functional theory of the nonlinear optical susceptibility: Application to cubic semiconductors 160
Phonon dispersions: Performance of the generalized gradient approximation 160
Structural and electronic properties of small Cu-n clusters using generalized-gradient approximations within density functional theory 160
Colossal magnetic anisotropy of monatomic free and deposited platinum nanowires 159
Phonons softening in tip-stretched monatomic nanowires 158
Temperature dependent elastic constants and thermodynamic properties of BAs: An ab initio investigation 157
Interaction of CO with an Au monatomic chain at different strains: Electronic structure and ballistic transport 156
Vibrational properties of tetrahedral amorphous carbon from first principles 156
Density-functional theory of macroscopic stress - gradient -corrected calculations for crystalline Se 155
Initial stages of growth of copper on MgO(100): A first principles study 153
Microscopic structure of the substitutional Al defect in alpha quartz 152
Reply to: "The puzzling stability of monatomic gold wires is the result of small fluctuations" 152
Simulation of electron energy loss spectra with the turboEELS and thermo-pw codes 152
Electronic properties of ultra-thin aluminum nanowires 151
Lattice dynamics effects on the magnetocrystalline anisotropy energy: application to MnBi 149
Totale 21.296
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Categoria #
all - tutte 85.015
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 85.015
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021156 0 0 0 0 0 0 0 0 0 0 0 156
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
2025/20267.838 233 717 640 785 1.097 1.429 1.344 310 255 497 159 372
Totale 22.593