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Dal Corso, Andrea
 Distribuzione geografica
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Continente #
EU - Europa 4.529
NA - Nord America 4.509
AS - Asia 1.537
Continente sconosciuto - Info sul continente non disponibili 24
AF - Africa 13
SA - Sud America 10
OC - Oceania 4
Totale 10.626
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Nazione #
US - Stati Uniti d'America 4.317
RU - Federazione Russa 1.108
SE - Svezia 820
CN - Cina 709
IT - Italia 611
IE - Irlanda 596
UA - Ucraina 474
SG - Singapore 307
TR - Turchia 267
GB - Regno Unito 261
DE - Germania 234
CA - Canada 183
FI - Finlandia 158
HK - Hong Kong 102
FR - Francia 86
CH - Svizzera 60
VN - Vietnam 52
BE - Belgio 33
NL - Olanda 25
EU - Europa 24
IN - India 21
LB - Libano 20
JP - Giappone 17
CZ - Repubblica Ceca 15
GR - Grecia 14
AT - Austria 11
UZ - Uzbekistan 10
BR - Brasile 9
PK - Pakistan 8
DZ - Algeria 7
PL - Polonia 7
KR - Corea 6
ID - Indonesia 4
IR - Iran 4
MX - Messico 4
ES - Italia 3
MO - Macao, regione amministrativa speciale della Cina 3
NG - Nigeria 3
PA - Panama 3
AU - Australia 2
LV - Lettonia 2
NZ - Nuova Zelanda 2
RO - Romania 2
SK - Slovacchia (Repubblica Slovacca) 2
AE - Emirati Arabi Uniti 1
BD - Bangladesh 1
BG - Bulgaria 1
CG - Congo 1
CL - Cile 1
CU - Cuba 1
DK - Danimarca 1
EE - Estonia 1
HR - Croazia 1
HU - Ungheria 1
IL - Israele 1
JM - Giamaica 1
JO - Giordania 1
KE - Kenya 1
LU - Lussemburgo 1
NP - Nepal 1
PH - Filippine 1
PT - Portogallo 1
TW - Taiwan 1
ZA - Sudafrica 1
Totale 10.626
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Città #
Chandler 875
Jacksonville 598
Dublin 596
Ann Arbor 442
Wilmington 278
Izmir 260
Scuola 253
Ashburn 250
New York 236
Saint Petersburg 231
Nanjing 179
Woodbridge 179
Toronto 176
Singapore 138
Houston 129
Moscow 121
Princeton 101
Hong Kong 98
Nanchang 76
Trieste 75
Beijing 74
Helsinki 61
Ogden 59
Boardman 50
Dong Ket 46
Milan 44
Lausanne 38
Hebei 37
Santa Clara 35
Brooklyn 33
Brussels 33
Tianjin 31
Changsha 26
Kunming 25
Dearborn 23
Bremen 22
Falls Church 22
Washington 20
Jiaxing 19
Shenyang 18
Guangzhou 17
Hanover 17
Shanghai 17
Rome 16
Hangzhou 15
Pisa 15
Seattle 15
Verona 15
Orange 14
Lanzhou 13
Frankfurt Am Main 12
Indiana 11
Candelo 10
Redwood City 10
Bologna 9
Chicago 9
Dongguan 9
Jinan 9
Changchun 8
Philadelphia 8
Borås 7
Norwalk 7
Brno 6
Shenzhen 6
Zhengzhou 6
Cagliari 5
Fairfield 5
Frankfurt am Main 5
Los Angeles 5
Padova 5
Paris 5
Taizhou 5
Auburn Hills 4
Council Bluffs 4
Hanoi 4
Lappeenranta 4
Las Vegas 4
Latina 4
London 4
San Francisco 4
Strasbourg 4
Tokyo 4
Torino 4
Turin 4
Yellow Springs 4
Bogor 3
Den Haag 3
Edmonton 3
Florence 3
Foshan 3
Gif-sur-yvette 3
Inglewood 3
Modena 3
Mountain View 3
Munich 3
Ningbo 3
Orta di Atella 3
Panama City 3
Pleasanton 3
Redmond 3
Totale 6.420
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Nome #
Density-functional theory beyond the pseudopotential local density approach: a few cases studies 304
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 286
Advanced capabilities for materials modelling with Quantum ESPRESSO 212
Reproducibility in density functional theory calculations of solids 162
A first principles study of small Cu-n clusters based on local-density and generalized-gradient approximations to density functional theory 150
Ab initio phonon dispersions of Fe and Ni 146
Electric fields with ultrasoft pseudo-potentials: applications to benzene and anthracene 142
Atomic structure and vibrational properties of icosahedral B4C boron carbide 141
Substrate reconstruction and electronic surface states: Ag(001) 134
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 133
Ab initio simulation of photoemission spectroscopy in solids: Plane-wave pseudopotential approach with applications to normal-emission spectra of Cu(001) and Cu(111) 132
Ab-initio calculation of phonon dispersions in II-VI semiconductors 127
Ab initio ballistic conductance with spin-orbit coupling: Application to monoatomic wires 126
Atomic structure and vibrational properties of icosahedral alpha-boron and B4C boron carbide 126
Adsorption of ethylene on stepped Ag(n10) surfaces 125
Pseudopotentials periodic table: From H to Pu 125
Phonons and related crystal properties from density-functional perturbation theory 123
Density-functional theory of the dielectric constant: gradient-corrected calculation for silicon 120
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 119
Ab-initio phonon dispersions of fcc-Pb: effects of spin-orbit coupling 118
Adsorption of ethylene on the Ag(001) surface 118
Clean Os(0001) electronic surface states: A first-principle fully relativistic investigation 118
Spin-polarized electronic surface states of Re(0001): An ab-initio investigation 118
Ballistic conductance and magnetism in short tip suspended Ni nanowires 118
Ab-Initio study of piezoelectricity and spontaneous polarization in ZNO 116
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 115
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 115
Raman scattering intensities in alpha-quartz: A first-principles investigation 114
Oxygen vibrations in O-Ag(001) 113
Ab-initio phonon dispersions of transition and noble metals: effects of the exchange and correlation functional 112
Face-dependent Hamaker constants and surface melting or nonmelting of noncubic crystals 112
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 111
Clean Ir(111) and Pt(111) electronic surface states: A first-principle fully relativistic investigation 111
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments 109
First-principles study of structural and dynamical properties of II-VI semiconductors and their alloys. 108
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 108
Co-adsorption of ethylene and oxygen on the Ag(001) surface 108
Magnetic phenomena, spin-orbit effects, and Landauer conductance in Pt nanowire contacts: Density-functional theory calculations 107
Coulomb couplings in positively charged fullerene 107
Erratum: Atomic structure and vibrational properties of icosahedral B4C boron carbide (vol 83, pg 3230, 1999) 106
Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: the magnetic case 106
Elastic constants of beryllium: a first-principles investigation 106
Ab initio study of CO adsorption on Ni(110): Effects on surface magnetism at low coverage 105
Nonlinear piezoelectricity in CdTe 105
Temperature-dependent atomic B factor: an ab initio calculation 105
First-principles Wannier functions of silicon and gallium arsenide 104
Ab initio study of the dielectric properties of silicon and gallium arsenide using polarized Wannier functions 104
Ultrasoft pseudopotentials and projector augmented-wave data sets: application to diatomic molecules 104
Complex band structures and decay length in polyethylene chains 103
Adsorption geometry of benzene on Pd(110): Results of first-principles calculations 103
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 103
Magnetism-induced ballistic conductance changes in palladium nanocontacts 103
Lattice dynamics and thermophysical properties of h.c.p. Re and Tc from the quasi-harmonic approximation 103
Density-functional perturbation theory with ultrasoft pseudopotentials 103
Wannier and Bloch orbital computation of the nonlinear susceptibility 102
Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results 102
Spin-orbit coupling with ultrasoft pseudopotentials: Application to Au and Pt 101
Ballistic conductance of magnetic Co and Ni nanowires with ultrasoft pseudopotentials 101
Lattice dynamics and thermophysical properties of h.c.p. Os and Ru from the quasi-harmonic approximation 100
Spin-orbit modifications and splittings of deep surface states on clean Au(111) 100
The puzzling stability of monatomic gold wires 100
The Interaction of Ethylene with Perfect and Defective Ag(001) Surfaces 99
Spin-flop ordering from frustrated ferro- and antiferromagnetic interactions: A combined theoretical and experimental study of a Mn/Fe(100) monolayer 99
Sensitivity of the Mott transition to noncubic splitting of the orbital degeneracy: Application to NH3K3C60 99
Electron-vibration coupling constants in positively charged fullerene 98
Reliability evaluation of thermophysical properties from first-principles calculations 98
Interaction of a CO molecule with a Pt monatomic wire: Electronic structure and ballistic conductance 98
Complex band structure with ultrasoft pseudopotentials: fcc Ni and Ni nanowire 96
Effect of stretching on the ballistic conductance of Au nanocontacts in presence of CO: a density functional study 95
Organic molecular crystals in electric fields 95
Projector augmented-wave method: application to relativistic spin-density functional theory 94
Efficient DFT+U calculations of ballistic electron transport: Application to Au monatomic chains with a CO impurity 93
Electronic properties of ultra-thin aluminum nanowires 93
String tension and stability of magic tip-suspended nanowires 93
Density-functional perturbation theory for lattice dynamics with ultrasoft pseudopotentials 92
Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: application to fcc-Pt and fcc-Au 92
Reply to: "The puzzling stability of monatomic gold wires is the result of small fluctuations" 91
Density-functional theory of the nonlinear optical susceptibility: Application to cubic semiconductors 90
Monatomic Au wire with a magnetic Ni impurity: Electronic structure and ballistic conductance 90
Selective d-state conduction blocking in nickel nanocontacts 89
Colossal magnetic anisotropy of monatomic free and deposited platinum nanowires 89
Generalized-gradient approximations to density-functional theory: A comparative study for atoms and solids 89
First-principles study of lattice instabilities in ferromagnetic Ni2MnGa 89
Density-functional theory of macroscopic stress - gradient -corrected calculations for crystalline Se 88
Structural and electronic properties of small Cu-n clusters using generalized-gradient approximations within density functional theory 88
Simulation of electron energy loss spectra with the turboEELS and thermo-pw codes 88
Ballistic conductance of Ni nanowire with a magnetization reversal 86
Microscopic structure of the substitutional Al defect in alpha quartz 85
Quasi-harmonic temperature dependent elastic constants: applications to silicon, aluminum, and silver 84
Electron energy loss spectroscopy of bulk gold with ultrasoft pseudopotentials and the Liouville-Lanczos method 84
Phonons softening in tip-stretched monatomic nanowires 82
Phonon dispersions: Performance of the generalized gradient approximation 82
Initial stages of growth of copper on MgO(100): A first principles study 81
Vibrational properties of tetrahedral amorphous carbon from first principles 81
Density functional perturbation theory within the projector augmented wave method 80
Projector augmented wave method with spin-orbit coupling: Applications to simple solids and zincblende-type semiconductors 80
Interaction of CO with an Au monatomic chain at different strains: Electronic structure and ballistic transport 80
CO adsorbed on Cu(001): A comparison between local density approximation and Perdew, Burke, and Ernezerhof generalized gradient approximation 74
Temperature dependent elastic constants and thermodynamic properties of BAs: An ab initio investigation 67
Lattice dynamics effects on the magnetocrystalline anisotropy energy: application to MnBi 53
Totale 10.882
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Categoria #
all - tutte 45.991
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 45.991
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.055 0 0 261 18 115 28 213 112 120 69 112 7
2020/20211.101 134 10 9 114 29 209 113 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
2024/20251.134 675 268 191 0 0 0 0 0 0 0 0 0
Totale 11.032