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

Sorella, Sandro
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 13.483
EU - Europa 12.670
AS - Asia 7.000
SA - Sud America 867
AF - Africa 139
Continente sconosciuto - Info sul continente non disponibili 42
OC - Oceania 7
Totale 34.208
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 12.987
RU - Federazione Russa 5.354
SG - Singapore 2.291
CN - Cina 2.099
IT - Italia 1.838
SE - Svezia 1.348
IE - Irlanda 863
UA - Ucraina 856
BR - Brasile 730
TR - Turchia 696
DE - Germania 566
GB - Regno Unito 560
VN - Vietnam 483
HK - Hong Kong 469
CA - Canada 409
KR - Corea 365
FR - Francia 362
FI - Finlandia 306
IN - India 145
NL - Olanda 136
CH - Svizzera 132
JP - Giappone 84
ES - Italia 71
BD - Bangladesh 65
PL - Polonia 65
BE - Belgio 59
MX - Messico 51
ZA - Sudafrica 45
AR - Argentina 42
EU - Europa 40
IQ - Iraq 39
AT - Austria 34
ID - Indonesia 28
MY - Malesia 28
PK - Pakistan 28
CZ - Repubblica Ceca 26
LB - Libano 25
VE - Venezuela 25
UZ - Uzbekistan 24
GR - Grecia 20
PH - Filippine 20
RO - Romania 18
CL - Cile 17
JO - Giordania 16
CO - Colombia 14
MA - Marocco 13
AE - Emirati Arabi Uniti 12
EC - Ecuador 12
TN - Tunisia 12
IL - Israele 11
IR - Iran 11
SK - Slovacchia (Repubblica Slovacca) 11
DZ - Algeria 10
KE - Kenya 9
LT - Lituania 9
PY - Paraguay 9
EG - Egitto 8
JM - Giamaica 8
KZ - Kazakistan 8
NP - Nepal 8
PE - Perù 8
SA - Arabia Saudita 8
PT - Portogallo 7
DK - Danimarca 6
ET - Etiopia 6
TW - Taiwan 6
AO - Angola 5
AU - Australia 5
OM - Oman 5
TH - Thailandia 5
AZ - Azerbaigian 4
GT - Guatemala 4
LV - Lettonia 4
SC - Seychelles 4
SN - Senegal 4
UY - Uruguay 4
BG - Bulgaria 3
BH - Bahrain 3
BO - Bolivia 3
CM - Camerun 3
CR - Costa Rica 3
DO - Repubblica Dominicana 3
GH - Ghana 3
KG - Kirghizistan 3
NG - Nigeria 3
PS - Palestinian Territory 3
SI - Slovenia 3
TT - Trinidad e Tobago 3
BA - Bosnia-Erzegovina 2
CG - Congo 2
CI - Costa d'Avorio 2
DM - Dominica 2
HN - Honduras 2
HR - Croazia 2
KW - Kuwait 2
MD - Moldavia 2
MU - Mauritius 2
NI - Nicaragua 2
NZ - Nuova Zelanda 2
PA - Panama 2
Totale 34.175
Salva come PNG Salva come JPEG
Città #
Chandler 1.339
San Jose 1.302
Moscow 1.271
Dallas 1.047
Jacksonville 1.019
Singapore 992
Santa Clara 941
Dublin 863
Ashburn 850
Scuola 623
Ann Arbor 564
Wilmington 478
New York 476
Izmir 461
Hong Kong 460
Saint Petersburg 413
Boardman 403
Hefei 347
Toronto 337
Nanjing 326
The Dalles 317
Woodbridge 316
Beijing 256
Pisa 236
Council Bluffs 218
Istanbul 210
Los Angeles 190
Seoul 177
Princeton 172
Columbus 155
Lauterbourg 155
Shanghai 153
Ho Chi Minh City 147
Trieste 147
Houston 146
Ogden 125
Des Moines 120
Helsinki 116
Nanchang 98
Buffalo 94
Hanoi 85
Milan 80
São Paulo 70
Brooklyn 65
Rome 64
Brussels 59
Dong Ket 57
Lausanne 53
Hebei 52
Tianjin 52
Falls Church 46
Orem 46
Phoenix 46
Tokyo 45
Chennai 43
Munich 42
Shenyang 41
Kunming 38
Chicago 37
Jiaxing 37
Warsaw 35
Changsha 34
Da Nang 34
San Francisco 33
Atlanta 32
Denver 32
Bremen 28
Johannesburg 28
Verona 28
Montreal 27
Amsterdam 26
Frankfurt Am Main 25
Hangzhou 25
Philadelphia 25
Stockholm 24
Candelo 23
Guangzhou 23
Poplar 23
Seattle 23
Boston 22
Naples 22
Redwood City 22
Washington 22
Orange 21
Paris 21
Yubileyny 20
Lappeenranta 19
Belo Horizonte 18
Manchester 18
Rio de Janeiro 18
Ankara 17
Mumbai 16
Changchun 15
Dongguan 15
Turin 15
Turku 15
Zhengzhou 15
Zurich 15
London 14
Norwalk 14
Totale 20.020
Salva come PNG Salva come JPEG
Nome #
A Novel Technique for the Simulation of Interacting Fermion Systems 690
Quantum Monte Carlo Approaches for Correlated Systems 646
The Hubbard-Stratonovich transformation and the Hubbard model 417
Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo 367
Ab initio molecular dynamics with quantum Monte Carlo 347
A novel technique for the simulation of interacting Fermion Systems 312
Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulation 307
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo 303
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments 301
Assessing the orbital selective Mott transition with variational wave functions 298
A Novel Technique for the Simulation of Interacting Fermion Systems 297
Dynamical structure factor of the J1-J2 Heisenberg model in one dimension: The variational Monte Carlo approach 295
Accelerating ab initio Molecular Dynamics and Probing the Weak Dispersive Forces in Dense Liquid Hydrogen 295
Angle-resolved photoemission spectroscopy from first-principles quantum Monte Carlo 290
Comment on "superconductivity in the two-dimensional t- J model" [4] (multiple letters) 285
Molecular Properties by Quantum Monte Carlo: An Investigation on the Role of the Wave Function Ansatz and the Basis Set in the Water Molecule 281
Absence of a Spin Liquid Phase in the Hubbard Model on the Honeycomb Lattice 275
Absence of static stripes in the two-dimensional t-J model by an accurate and systematic quantum Monte Carlo approach 273
Comment on "Phase diagram of an asymmetric spin ladder" 272
Direct evidence for a gapless Z2 spin liquid by frustrating Neel antiferromagnetism 271
Assessing the accuracy of the Jastrow antisymmetrized geminal power in the H 4 model system 270
d-wave pairing in lightly doped Mott insulators 269
Geminal embedding scheme for optimal atomic basis set construction in correlated calculations 267
Fully Quantum Description of the Zundel Ion: Combining Variational Quantum Monte Carlo with Path Integral Langevin Dynamics 264
Toward Accurate Adsorption Energetics on Clay Surfaces 261
Hidden Mott transition and large-U superconductivity in the two-dimensional Hubbard model 258
Superconductivity, charge-density waves, antiferromagnetism, and phase separation in the Hubbard-Holstein model 258
Exact special twist method for quantum Monte Carlo simulations 257
Carbon nanotubes as excitonic insulators 254
Ab initio molecular dynamics with noisy forces: Validating the quantum Monte Carlo approach with benchmark calculations of molecular vibrational properties 250
Finite-temperature electronic simulations without the Born-Oppenheimer constraint 249
Correlation Effects in Scanning Tunneling Microscopy Images of Molecules Revealed by Quantum Monte Carlo 249
Role of backflow correlations for the nonmagnetic phase of the t-t' Hubbard model 247
Alleviation of the fermion-sign problem by optimization of many-body wave functions 246
Asymptotic spin-spin correlations of the U one-dimensional Hubbard model 243
Phase diagram of the two-dimensional Hubbard-Holstein model 243
Gapped spin-liquid phase in the J1-J2 Heisenberg model by a bosonic resonating valence-bond ansatz 242
Chiral spin liquid wave function and the Lieb-Schultz-Mattis theorem 242
Quantum criticality in the metal-superconductor transition of interacting Dirac fermions on a triangular lattice 240
Ground-State Properties of the Hydrogen Chain: Dimerization, Insulator-to-Metal Transition, and Magnetic Phases 239
Phase Diagram of Hydrogen and a Hydrogen-Helium Mixture at Planetary Conditions by Quantum Monte Carlo Simulations 235
A variational study of Fermi and Luttinger liquid wavefunctions in the two-dimensional t-J model 234
Correlation-Driven Dimerization and Topological Gap Opening in Isotropically Strained Graphene 234
Photoinduced η Pairing in the Hubbard Model 234
Algorithmic differentiation and the calculation of forces by quantum Monte Carlo 231
All-Electron Quantum Monte Carlo with Jastrow Single Determinant Ansatz: Application to the Sodium Dimer 229
Anomalous finite size spectrum in the S = 1/2 two dimensional Heisenberg model 227
General Correlated Geminal Ansatz for Electronic Structure Calculations: Exploiting Pfaffians in Place of Determinants 227
A consistent description of the iron dimer spectrum with a correlated single-determinant wave function 226
Vertical and adiabatic excitations in anthracene from quantum Monte Carlo: Constrained energy minimization for structural and electronic excited-state properties in the JAGP ansatz 225
Distinct Metallization and Atomization Transitions in Dense Liquid Hydrogen 223
Semi-metal–insulator transition of the Hubbard model in the Honeycomb lattice 222
Green function monte carlo with stochastic reconfiguration 220
Solution of the sign problem for the half-filled Hubbard-Holstein model 220
Metal-insulator transition and strong-coupling spin liquid in the t-t ' Hubbard model 219
Electronic origin of the volume collapse in cerium 217
Charge fluctuations close to phase separation in the two-dimensional t-j model 215
Study of the superconducting order parameter in the two-dimensional negative- U Hubbard model by grand-canonical twist-averaged boundary conditions 214
Strong electronic correlation in the hydrogen chain: A variational Monte Carlo study 213
Gapless spin-liquid phase in the kagome spin-1 2 Heisenberg antiferromagnet 213
Structural optimization by quantum Monte Carlo: Investigating the low-lying excited states of ethylene 211
Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to Ethyne 208
D-wave, dimer, and chiral states in the two-dimensional Hubbard model 205
Resonating Valence Bond wave function with molecular orbitals: application to first-row molecules 205
Variational description of Mott insulators: the case of the t-t' one-dimensionalHubbard model 205
Towards the solution of the many-electron problem in real materials: Equation of state of the hydrogen chain with state-of-the-art many-body methods 203
Size-consistent variational approaches to nonlocal pseudopotentials: Standard and lattice regularized diffusion Monte Carlo methods revisited 198
Systematically convergent method for accurate total energy calculations with localized atomic orbitals 196
Mott transition in bosonic systems: Insights from the variational approach 192
Finite-size scaling with modified boundary conditions 190
Universal Quantum Criticality in the Metal-Insulator Transition of Two-Dimensional Interacting Dirac Electrons 190
Nagaoka ferromagnetism in the two-dimensional infinite-U Hubbard model 190
Boosting the accuracy and speed of quantum Monte Carlo: Size consistency and time step 189
Recent numerical results on the two dimensional Hubbard model 189
The nature of the chemical bond in the dicarbon molecule 188
Quantum Monte Carlo Study of the Protonated Water Dimer 187
Magnetism and superconductivity in the t-t '-J model 187
Born effective charge reversal and metallic threshold state at a band insulator-Mott insulator transition 186
Spatially homogeneous ground-state of the two-dimensional Hubbard model 184
Lanczos steps to improve variational wave functions 184
Superfluid to Mott-insulator transition in Bose-Hubbard models 182
From Luttinger liquid to Mott insulator: The correct low-energy description of the one-dimensional Hubbard model by an unbiased variational approach 182
Weak binding between two aromatic rings: Feeling the van der Waals attraction by quantum Monte Carlo methods 179
Spin gap in low-dimensional Mott insulators with orbital degeneracy 179
Ground state properties of the one-dimensional Coulomb gas using the lattice regularized diffusion Monte Carlo method 179
Generalized lanczos algorithm for variational quantum Monte Carlo 178
Computer simulation for interacting Fermions: a novel technique based on the Hubbard Stratonovich transformation 177
Light-cone effect and supersonic correlations in one- and two-dimensional bosonic superfluids 177
Phase diagram of the 1-dimensional t--J mode 176
Ground-state properties of the Hubbard model by Lanczos diagonalizations 176
Improper s-wave symmetry of the electronic pairing in iron-based superconductors by first-principles calculations 176
Metallic charge density waves and surface Mott insulators for adlayer structures on semiconductors: extended Hubbard modelling 175
Unconventional metal-insulator transition in two dimensions 175
Ground state of a Heisenberg chain with next-nearest-neighbor bond alternation 174
Quantum magnets: Break it up 174
Two spin liquid phases in the spatially anisotropic triangular Heisenberg model 173
Comment on "Superconductivity in the two-dimensional t- j model" - Reply 173
Exact bounds on the ground-state energy of the infinite-U Hubbard model 172
Exact Jastrow-Slater wave function for the one-dimensional Luttinger model 171
One-hole Green function, momentum distribution and quasiparticle weight of the U to infinity 1D Hubbard model 171
Totale 23.754
Salva come PNG Salva come JPEG
Categoria #
all - tutte 136.803
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 136.803
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.791 336 194 19 216 286 65 102 206 74 54 65 174
2022/20234.284 618 396 341 352 265 923 411 361 440 35 58 84
2023/20241.705 155 39 57 34 228 508 50 106 342 57 59 70
2024/20256.822 1.070 328 644 1.200 687 274 291 489 249 190 678 722
2025/202611.518 400 1.055 1.077 999 1.460 1.986 1.921 395 346 730 232 917
2026/202777 77 0 0 0 0 0 0 0 0 0 0 0
Totale 34.888