SISSA DIGITAL LIBRARYInstitutional Research Information System (Statistiche: prodotti, OA)
Per informazioni contatta [email protected]

Dal Corso, Andrea
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 8.060
EU - Europa 8.029
AS - Asia 4.622
SA - Sud America 634
AF - Africa 88
Continente sconosciuto - Info sul continente non disponibili 26
OC - Oceania 9
Totale 21.468
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 7.760
RU - Federazione Russa 3.832
SG - Singapore 1.433
CN - Cina 1.404
SE - Svezia 845
IT - Italia 821
IE - Irlanda 609
BR - Brasile 520
UA - Ucraina 489
TR - Turchia 410
VN - Vietnam 374
GB - Regno Unito 349
HK - Hong Kong 341
DE - Germania 321
KR - Corea 241
CA - Canada 240
FR - Francia 211
FI - Finlandia 197
IN - India 103
NL - Olanda 73
CH - Svizzera 67
JP - Giappone 59
ES - Italia 46
PL - Polonia 43
BD - Bangladesh 41
MX - Messico 38
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
IL - Israele 3
LU - Lussemburgo 3
LV - Lettonia 3
MO - Macao, regione amministrativa speciale della Cina 3
NG - Nigeria 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
HN - Honduras 2
HR - Croazia 2
HU - Ungheria 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
CW - ???statistics.table.value.countryCode.CW??? 1
DM - Dominica 1
Totale 21.449
Salva come PNG Salva come JPEG
Città #
Moscow 1.003
Chandler 875
San Jose 738
Singapore 629
Ashburn 609
Dublin 606
Jacksonville 600
Dallas 569
Ann Arbor 442
Hong Kong 333
New York 313
Wilmington 278
Boardman 262
Izmir 260
Scuola 253
Council Bluffs 249
Saint Petersburg 231
Hefei 222
The Dalles 201
Beijing 187
Toronto 184
Nanjing 179
Woodbridge 179
Santa Clara 174
Houston 149
Los Angeles 135
Istanbul 124
Seoul 117
Trieste 117
Lauterbourg 101
Princeton 101
Ho Chi Minh City 100
Shanghai 96
Columbus 94
Hanoi 82
Nanchang 76
Helsinki 74
Milan 64
Buffalo 61
Ogden 59
Brooklyn 56
São Paulo 49
Dong Ket 46
Lausanne 38
Hebei 37
Munich 36
Orem 36
Rome 35
Brussels 33
Tianjin 31
Tokyo 29
Warsaw 28
Changsha 26
Chicago 26
Kunming 25
Amsterdam 24
Chennai 23
Dearborn 23
Montreal 23
Seattle 23
Bremen 22
Falls Church 22
Washington 22
Da Nang 20
Guangzhou 19
Jiaxing 19
Stockholm 19
Denver 18
Mumbai 18
Shenyang 18
Atlanta 17
Hanover 17
Manchester 17
Phoenix 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
Frankfurt Am Main 12
Redondo Beach 12
Ankara 11
Boston 11
Indiana 11
Lappeenranta 11
Santiago 11
Belo Horizonte 10
Candelo 10
Curitiba 10
Jülich 10
Mexico City 10
Redwood City 10
Totale 12.371
Salva come PNG Salva come JPEG
Nome #
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 551
Density-functional theory beyond the pseudopotential local density approach: a few cases studies 445
Advanced capabilities for materials modelling with Quantum ESPRESSO 400
Ab-initio calculation of phonon dispersions in II-VI semiconductors 317
Ab initio simulation of photoemission spectroscopy in solids: Plane-wave pseudopotential approach with applications to normal-emission spectra of Cu(001) and Cu(111) 306
Reproducibility in density functional theory calculations of solids 299
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments 290
Phonons and related crystal properties from density-functional perturbation theory 283
A first principles study of small Cu-n clusters based on local-density and generalized-gradient approximations to density functional theory 282
Ab initio phonon dispersions of Fe and Ni 272
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 268
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 265
Ab initio ballistic conductance with spin-orbit coupling: Application to monoatomic wires 265
Ballistic conductance and magnetism in short tip suspended Ni nanowires 256
Adsorption of ethylene on stepped Ag(n10) surfaces 253
Face-dependent Hamaker constants and surface melting or nonmelting of noncubic crystals 253
Coulomb couplings in positively charged fullerene 250
Clean Os(0001) electronic surface states: A first-principle fully relativistic investigation 248
Ab-Initio study of piezoelectricity and spontaneous polarization in ZNO 244
Atomic structure and vibrational properties of icosahedral alpha-boron and B4C boron carbide 241
Density-functional theory of the dielectric constant: gradient-corrected calculation for silicon 234
Spin-polarized electronic surface states of Re(0001): An ab-initio investigation 234
Ab-initio phonon dispersions of transition and noble metals: effects of the exchange and correlation functional 231
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 230
Adsorption of ethylene on the Ag(001) surface 229
Atomic structure and vibrational properties of icosahedral B4C boron carbide 228
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 226
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 226
Ballistic conductance of magnetic Co and Ni nanowires with ultrasoft pseudopotentials 226
Ab-initio phonon dispersions of fcc-Pb: effects of spin-orbit coupling 225
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 223
Pseudopotentials periodic table: From H to Pu 223
Substrate reconstruction and electronic surface states: Ag(001) 221
Ab initio study of CO adsorption on Ni(110): Effects on surface magnetism at low coverage 220
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 220
Co-adsorption of ethylene and oxygen on the Ag(001) surface 219
Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: the magnetic case 217
The Interaction of Ethylene with Perfect and Defective Ag(001) Surfaces 216
Nonlinear piezoelectricity in CdTe 213
Complex band structures and decay length in polyethylene chains 212
Electric fields with ultrasoft pseudo-potentials: applications to benzene and anthracene 209
Adsorption geometry of benzene on Pd(110): Results of first-principles calculations 208
Temperature-dependent atomic B factor: an ab initio calculation 203
Oxygen vibrations in O-Ag(001) 202
Spin-orbit modifications and splittings of deep surface states on clean Au(111) 202
Ultrasoft pseudopotentials and projector augmented-wave data sets: application to diatomic molecules 200
Electron energy loss spectroscopy of bulk gold with ultrasoft pseudopotentials and the Liouville-Lanczos method 197
Ab initio study of the dielectric properties of silicon and gallium arsenide using polarized Wannier functions 195
Raman scattering intensities in alpha-quartz: A first-principles investigation 194
Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results 192
Magnetism-induced ballistic conductance changes in palladium nanocontacts 189
Reliability evaluation of thermophysical properties from first-principles calculations 187
Lattice dynamics and thermophysical properties of h.c.p. Os and Ru from the quasi-harmonic approximation 186
Magnetic phenomena, spin-orbit effects, and Landauer conductance in Pt nanowire contacts: Density-functional theory calculations 185
Wannier and Bloch orbital computation of the nonlinear susceptibility 184
Electron-vibration coupling constants in positively charged fullerene 182
Lattice dynamics and thermophysical properties of h.c.p. Re and Tc from the quasi-harmonic approximation 181
Spin-flop ordering from frustrated ferro- and antiferromagnetic interactions: A combined theoretical and experimental study of a Mn/Fe(100) monolayer 180
The puzzling stability of monatomic gold wires 177
First-principles Wannier functions of silicon and gallium arsenide 175
Effect of stretching on the ballistic conductance of Au nanocontacts in presence of CO: a density functional study 175
Clean Ir(111) and Pt(111) electronic surface states: A first-principle fully relativistic investigation 174
Organic molecular crystals in electric fields 173
First-principles study of structural and dynamical properties of II-VI semiconductors and their alloys. 172
Interaction of a CO molecule with a Pt monatomic wire: Electronic structure and ballistic conductance 172
Density-functional perturbation theory for lattice dynamics with ultrasoft pseudopotentials 171
Ballistic conductance of Ni nanowire with a magnetization reversal 170
Complex band structure with ultrasoft pseudopotentials: fcc Ni and Ni nanowire 170
Quasi-harmonic temperature dependent elastic constants: applications to silicon, aluminum, and silver 170
Density-functional perturbation theory with ultrasoft pseudopotentials 170
Efficient DFT+U calculations of ballistic electron transport: Application to Au monatomic chains with a CO impurity 168
Sensitivity of the Mott transition to noncubic splitting of the orbital degeneracy: Application to NH3K3C60 168
Projector augmented-wave method: application to relativistic spin-density functional theory 168
Monatomic Au wire with a magnetic Ni impurity: Electronic structure and ballistic conductance 167
Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: application to fcc-Pt and fcc-Au 167
String tension and stability of magic tip-suspended nanowires 164
Generalized-gradient approximations to density-functional theory: A comparative study for atoms and solids 163
Elastic constants of beryllium: a first-principles investigation 163
Selective d-state conduction blocking in nickel nanocontacts 162
Erratum: Atomic structure and vibrational properties of icosahedral B4C boron carbide (vol 83, pg 3230, 1999) 162
Projector augmented wave method with spin-orbit coupling: Applications to simple solids and zincblende-type semiconductors 159
Ab initio thermodynamic properties of iridium: A high-pressure and high-temperature study 158
Spin-orbit coupling with ultrasoft pseudopotentials: Application to Au and Pt 156
First-principles study of lattice instabilities in ferromagnetic Ni2MnGa 156
Phonon dispersions: Performance of the generalized gradient approximation 156
Structural and electronic properties of small Cu-n clusters using generalized-gradient approximations within density functional theory 156
CO adsorbed on Cu(001): A comparison between local density approximation and Perdew, Burke, and Ernezerhof generalized gradient approximation 155
Phonons softening in tip-stretched monatomic nanowires 154
Colossal magnetic anisotropy of monatomic free and deposited platinum nanowires 153
Density-functional theory of the nonlinear optical susceptibility: Application to cubic semiconductors 153
Vibrational properties of tetrahedral amorphous carbon from first principles 152
Density-functional theory of macroscopic stress - gradient -corrected calculations for crystalline Se 150
Temperature dependent elastic constants and thermodynamic properties of BAs: An ab initio investigation 150
Initial stages of growth of copper on MgO(100): A first principles study 149
Interaction of CO with an Au monatomic chain at different strains: Electronic structure and ballistic transport 148
Reply to: "The puzzling stability of monatomic gold wires is the result of small fluctuations" 148
Simulation of electron energy loss spectra with the turboEELS and thermo-pw codes 148
Microscopic structure of the substitutional Al defect in alpha quartz 147
Electronic properties of ultra-thin aluminum nanowires 147
Lattice dynamics effects on the magnetocrystalline anisotropy energy: application to MnBi 145
Totale 20.698
Salva come PNG Salva come JPEG
Categoria #
all - tutte 80.792
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 80.792
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021342 0 0 0 0 0 0 0 0 0 129 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
2025/20267.138 233 717 640 785 1.097 1.429 1.344 310 255 328 0 0
Totale 21.893