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Dal Corso, Andrea
 Distribuzione geografica
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Continente #
NA - Nord America 4.362
EU - Europa 3.824
AS - Asia 1.099
Continente sconosciuto - Info sul continente non disponibili 24
AF - Africa 13
SA - Sud America 9
OC - Oceania 4
Totale 9.335
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Nazione #
US - Stati Uniti d'America 4.175
SE - Svezia 818
IE - Irlanda 596
CN - Cina 593
IT - Italia 530
RU - Federazione Russa 507
UA - Ucraina 474
TR - Turchia 267
GB - Regno Unito 260
DE - Germania 231
CA - Canada 183
FI - Finlandia 152
HK - Hong Kong 101
FR - Francia 86
CH - Svizzera 60
VN - Vietnam 52
BE - Belgio 33
EU - Europa 24
NL - Olanda 23
LB - Libano 20
IN - India 19
GR - Grecia 14
JP - Giappone 12
AT - Austria 10
UZ - Uzbekistan 10
CZ - Repubblica Ceca 9
BR - Brasile 8
PK - Pakistan 8
DZ - Algeria 7
PL - Polonia 6
ES - Italia 3
IR - Iran 3
KR - Corea 3
NG - Nigeria 3
AU - Australia 2
ID - Indonesia 2
NZ - Nuova Zelanda 2
RO - Romania 2
SG - Singapore 2
SK - Slovacchia (Repubblica Slovacca) 2
AE - Emirati Arabi Uniti 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
LV - Lettonia 1
MO - Macao, regione amministrativa speciale della Cina 1
MX - Messico 1
NP - Nepal 1
PA - Panama 1
PH - Filippine 1
PT - Portogallo 1
TW - Taiwan 1
ZA - Sudafrica 1
Totale 9.335
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Città #
Chandler 875
Jacksonville 598
Dublin 596
Ann Arbor 442
Wilmington 278
Izmir 260
Scuola 253
Ashburn 249
Saint Petersburg 231
New York 228
Woodbridge 179
Nanjing 177
Toronto 176
Houston 129
Princeton 101
Hong Kong 98
Nanchang 76
Beijing 67
Helsinki 59
Ogden 59
Trieste 56
Dong Ket 46
Lausanne 38
Hebei 37
Milan 34
Brooklyn 33
Brussels 33
Tianjin 31
Changsha 26
Kunming 25
Boardman 23
Dearborn 23
Bremen 22
Falls Church 22
Jiaxing 18
Shenyang 18
Hanover 17
Pisa 15
Verona 15
Orange 14
Seattle 14
Hangzhou 13
Lanzhou 13
Frankfurt Am Main 12
Indiana 11
Candelo 10
Redwood City 10
Chicago 9
Dongguan 9
Jinan 9
Changchun 8
Philadelphia 8
Washington 8
Borås 7
Norwalk 7
Moscow 6
Zhengzhou 6
Bologna 5
Cagliari 5
Fairfield 5
Frankfurt am Main 5
Paris 5
Shanghai 5
Auburn Hills 4
Hanoi 4
Las Vegas 4
Latina 4
Los Angeles 4
Strasbourg 4
Taizhou 4
Torino 4
Turin 4
Yellow Springs 4
Den Haag 3
Edmonton 3
Gif-sur-yvette 3
Guangzhou 3
Inglewood 3
London 3
Modena 3
Mountain View 3
Ningbo 3
Orta di Atella 3
Padova 3
Pleasanton 3
Redmond 3
San Francisco 3
São Paulo 3
Warwick 3
Borgo San Siro 2
Boston 2
Catania 2
Catanzaro 2
Cologne 2
Columbia 2
Conegliano 2
Des Moines 2
Diyarbakır 2
Edinburgh 2
Ferristown 2
Totale 5.977
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Nome #
Density-functional theory beyond the pseudopotential local density approach: a few cases studies 286
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 203
Advanced capabilities for materials modelling with Quantum ESPRESSO 187
Reproducibility in density functional theory calculations of solids 144
A first principles study of small Cu-n clusters based on local-density and generalized-gradient approximations to density functional theory 137
Electric fields with ultrasoft pseudo-potentials: applications to benzene and anthracene 133
Ab initio phonon dispersions of Fe and Ni 129
Atomic structure and vibrational properties of icosahedral B4C boron carbide 129
Substrate reconstruction and electronic surface states: Ag(001) 126
SixC1−xO2 alloys: A possible route to stabilize carbon-based silica-like solids? 122
Ab initio simulation of photoemission spectroscopy in solids: Plane-wave pseudopotential approach with applications to normal-emission spectra of Cu(001) and Cu(111) 115
Adsorption of ethylene on stepped Ag(n10) surfaces 113
Ab-initio calculation of phonon dispersions in II-VI semiconductors 112
Ab initio ballistic conductance with spin-orbit coupling: Application to monoatomic wires 111
Atomic structure and vibrational properties of icosahedral alpha-boron and B4C boron carbide 111
Clean Os(0001) electronic surface states: A first-principle fully relativistic investigation 107
Spin-polarized electronic surface states of Re(0001): An ab-initio investigation 107
Phonons and related crystal properties from density-functional perturbation theory 106
Density-functional theory of the dielectric constant: gradient-corrected calculation for silicon 106
Adsorption of ethylene on the Ag(001) surface 105
Ab-initio phonon dispersions of fcc-Pb: effects of spin-orbit coupling 104
Ballistic conductance and magnetism in short tip suspended Ni nanowires 104
Structure and dynamics of the missing-row reconstruction on O/Cu(001) and O/Ag(001) 104
Clean Ir(111) and Pt(111) electronic surface states: A first-principle fully relativistic investigation 103
DFT study of a weakly pi-bonded C2H4 on oxygen-covered Ag(100) 103
On-surface and sub-surface oxygen adsorption on Ag(210): vibrational properties 102
Face-dependent Hamaker constants and surface melting or nonmelting of noncubic crystals 100
Pseudopotentials periodic table: From H to Pu 100
Oxygen vibrations in O-Ag(001) 99
Erratum: Atomic structure and vibrational properties of icosahedral B4C boron carbide (vol 83, pg 3230, 1999) 99
Raman scattering intensities in alpha-quartz: A first-principles investigation 99
Ab-Initio study of piezoelectricity and spontaneous polarization in ZNO 99
First-principles study of structural and dynamical properties of II-VI semiconductors and their alloys. 98
Elastic constants of beryllium: a first-principles investigation 98
Ab-initio phonon dispersions of transition and noble metals: effects of the exchange and correlation functional 97
On-surface and subsurface adsorption of oxygen on stepped Ag(210) and Ag(410) surfaces 97
Co-adsorption of ethylene and oxygen on the Ag(001) surface 97
Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: the magnetic case 97
First-principles Wannier functions of silicon and gallium arsenide 96
Adsorption of atomic oxygen on Ag(001): a study based on density-functional theory 96
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments 96
Magnetic phenomena, spin-orbit effects, and Landauer conductance in Pt nanowire contacts: Density-functional theory calculations 96
Structure and dynamics of oxygen adsorbed on Ag(100) vicinal surfaces 94
Nonlinear piezoelectricity in CdTe 93
Coulomb couplings in positively charged fullerene 93
Ab initio study of CO adsorption on Ni(110): Effects on surface magnetism at low coverage 92
Spin-orbit coupling with ultrasoft pseudopotentials: Application to Au and Pt 92
Complex band structures and decay length in polyethylene chains 92
Wannier and Bloch orbital computation of the nonlinear susceptibility 92
Ab initio study of the dielectric properties of silicon and gallium arsenide using polarized Wannier functions 92
Spin-orbit modifications and splittings of deep surface states on clean Au(111) 92
Lattice dynamics and thermophysical properties of h.c.p. Re and Tc from the quasi-harmonic approximation 92
Density-functional perturbation theory with ultrasoft pseudopotentials 92
Adsorption geometry of benzene on Pd(110): Results of first-principles calculations 91
Ultrasoft pseudopotentials and projector augmented-wave data sets: application to diatomic molecules 91
Magnetism-induced ballistic conductance changes in palladium nanocontacts 90
Sensitivity of the Mott transition to noncubic splitting of the orbital degeneracy: Application to NH3K3C60 90
Temperature-dependent atomic B factor: an ab initio calculation 90
Spin-flop ordering from frustrated ferro- and antiferromagnetic interactions: A combined theoretical and experimental study of a Mn/Fe(100) monolayer 89
Complex band structure with ultrasoft pseudopotentials: fcc Ni and Ni nanowire 89
Lattice dynamics and thermophysical properties of h.c.p. Os and Ru from the quasi-harmonic approximation 89
The Interaction of Ethylene with Perfect and Defective Ag(001) Surfaces 88
Interaction of a CO molecule with a Pt monatomic wire: Electronic structure and ballistic conductance 88
Ballistic conductance of magnetic Co and Ni nanowires with ultrasoft pseudopotentials 88
Reliability evaluation of thermophysical properties from first-principles calculations 87
Structural, electronic, and magnetic properties of Fe2SiO4 fayalite: Comparison of LDA and GGA results 87
The puzzling stability of monatomic gold wires 87
Effect of stretching on the ballistic conductance of Au nanocontacts in presence of CO: a density functional study 86
Organic molecular crystals in electric fields 86
Electron-vibration coupling constants in positively charged fullerene 85
Efficient DFT+U calculations of ballistic electron transport: Application to Au monatomic chains with a CO impurity 84
Electronic properties of ultra-thin aluminum nanowires 84
Density-functional theory of macroscopic stress - gradient -corrected calculations for crystalline Se 83
Density-functional perturbation theory for lattice dynamics with ultrasoft pseudopotentials 83
Projector augmented-wave method: application to relativistic spin-density functional theory 83
String tension and stability of magic tip-suspended nanowires 83
Simulation of electron energy loss spectra with the turboEELS and thermo-pw codes 83
Reply to: "The puzzling stability of monatomic gold wires is the result of small fluctuations" 82
Density functional perturbation theory for lattice dynamics with fully relativistic ultrasoft pseudopotentials: application to fcc-Pt and fcc-Au 81
Generalized-gradient approximations to density-functional theory: A comparative study for atoms and solids 80
First-principles study of lattice instabilities in ferromagnetic Ni2MnGa 80
Structural and electronic properties of small Cu-n clusters using generalized-gradient approximations within density functional theory 80
Selective d-state conduction blocking in nickel nanocontacts 79
Density-functional theory of the nonlinear optical susceptibility: Application to cubic semiconductors 78
Colossal magnetic anisotropy of monatomic free and deposited platinum nanowires 77
Monatomic Au wire with a magnetic Ni impurity: Electronic structure and ballistic conductance 77
Microscopic structure of the substitutional Al defect in alpha quartz 76
Quasi-harmonic temperature dependent elastic constants: applications to silicon, aluminum, and silver 76
Phonon dispersions: Performance of the generalized gradient approximation 75
Phonons softening in tip-stretched monatomic nanowires 74
Ballistic conductance of Ni nanowire with a magnetization reversal 73
Initial stages of growth of copper on MgO(100): A first principles study 73
Density functional perturbation theory within the projector augmented wave method 72
Vibrational properties of tetrahedral amorphous carbon from first principles 72
Electron energy loss spectroscopy of bulk gold with ultrasoft pseudopotentials and the Liouville-Lanczos method 70
Projector augmented wave method with spin-orbit coupling: Applications to simple solids and zincblende-type semiconductors 67
Interaction of CO with an Au monatomic chain at different strains: Electronic structure and ballistic transport 67
CO adsorbed on Cu(001): A comparison between local density approximation and Perdew, Burke, and Ernezerhof generalized gradient approximation 64
Temperature dependent elastic constants and thermodynamic properties of BAs: An ab initio investigation 59
Lattice dynamics effects on the magnetocrystalline anisotropy energy: application to MnBi 44
Totale 9.649
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Categoria #
all - tutte 37.866
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 37.866
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019632 0 0 0 0 0 0 0 0 0 12 88 532
2019/20201.369 204 110 261 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
2023/20241.154 97 23 44 35 162 398 44 126 205 20 0 0
Totale 9.735