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Sorella, Sandro
 Distribuzione geografica
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Continente #
EU - Europa 12.570
NA - Nord America 12.247
AS - Asia 6.910
SA - Sud America 859
AF - Africa 138
Continente sconosciuto - Info sul continente non disponibili 42
OC - Oceania 7
Totale 32.773
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Nazione #
US - Stati Uniti d'America 11.770
RU - Federazione Russa 5.354
SG - Singapore 2.249
CN - Cina 2.068
IT - Italia 1.795
SE - Svezia 1.322
IE - Irlanda 863
UA - Ucraina 856
BR - Brasile 725
TR - Turchia 696
DE - Germania 564
GB - Regno Unito 558
VN - Vietnam 482
HK - Hong Kong 463
CA - Canada 402
KR - Corea 364
FR - Francia 349
FI - Finlandia 306
IN - India 144
NL - Olanda 133
CH - Svizzera 130
JP - Giappone 81
PL - Polonia 65
ES - Italia 64
BD - Bangladesh 62
BE - Belgio 59
MX - Messico 49
ZA - Sudafrica 45
AR - Argentina 41
EU - Europa 40
IQ - Iraq 39
AT - Austria 34
MY - Malesia 28
PK - Pakistan 28
ID - Indonesia 27
CZ - Repubblica Ceca 26
LB - Libano 25
VE - Venezuela 25
UZ - Uzbekistan 24
GR - Grecia 20
PH - Filippine 20
RO - Romania 18
CL - Cile 16
JO - Giordania 16
CO - Colombia 13
MA - Marocco 13
EC - Ecuador 12
TN - Tunisia 12
AE - Emirati Arabi Uniti 11
IL - Israele 11
IR - Iran 11
SK - Slovacchia (Repubblica Slovacca) 11
DZ - Algeria 9
KE - Kenya 9
LT - Lituania 9
PY - Paraguay 9
EG - Egitto 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
JM - Giamaica 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
GT - Guatemala 3
KG - Kirghizistan 3
NG - Nigeria 3
PS - Palestinian Territory 3
SI - Slovenia 3
BA - Bosnia-Erzegovina 2
CG - Congo 2
CI - Costa d'Avorio 2
DM - Dominica 2
HR - Croazia 2
KW - Kuwait 2
MD - Moldavia 2
MU - Mauritius 2
NZ - Nuova Zelanda 2
PA - Panama 2
SR - Suriname 2
TG - Togo 2
TT - Trinidad e Tobago 2
Totale 32.746
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Città #
Chandler 1.339
Moscow 1.271
San Jose 1.105
Dallas 1.041
Jacksonville 1.017
Singapore 982
Dublin 862
Ashburn 802
Scuola 623
Ann Arbor 564
Wilmington 477
New York 471
Izmir 461
Hong Kong 454
Saint Petersburg 413
Boardman 402
Hefei 347
Toronto 337
Nanjing 326
Woodbridge 316
The Dalles 315
Beijing 246
Pisa 236
Santa Clara 224
Council Bluffs 216
Istanbul 210
Los Angeles 179
Seoul 176
Princeton 172
Lauterbourg 155
Columbus 154
Shanghai 150
Ho Chi Minh City 147
Houston 144
Trieste 141
Ogden 125
Des Moines 119
Helsinki 116
Nanchang 98
Buffalo 91
Hanoi 85
Milan 78
São Paulo 69
Brooklyn 65
Rome 61
Brussels 59
Dong Ket 57
Lausanne 53
Hebei 52
Tianjin 51
Falls Church 46
Orem 44
Chennai 43
Tokyo 43
Munich 42
Shenyang 41
Phoenix 39
Kunming 38
Jiaxing 37
Warsaw 35
Changsha 34
Da Nang 34
Chicago 32
San Francisco 29
Bremen 28
Denver 28
Johannesburg 28
Verona 28
Atlanta 27
Montreal 27
Amsterdam 26
Frankfurt Am Main 25
Hangzhou 25
Philadelphia 25
Stockholm 24
Candelo 23
Poplar 23
Boston 22
Guangzhou 22
Redwood City 22
Seattle 22
Orange 21
Yubileyny 20
Lappeenranta 19
Naples 19
Manchester 18
Rio de Janeiro 18
Washington 18
Ankara 17
Belo Horizonte 16
Mumbai 16
Paris 16
Changchun 15
Dongguan 15
Turin 15
Turku 15
Zhengzhou 15
Norwalk 14
Redondo Beach 14
Zurich 14
Totale 18.931
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Nome #
A Novel Technique for the Simulation of Interacting Fermion Systems 668
Quantum Monte Carlo Approaches for Correlated Systems 613
The Hubbard-Stratonovich transformation and the Hubbard model 409
Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo 358
Ab initio molecular dynamics with quantum Monte Carlo 336
A novel technique for the simulation of interacting Fermion Systems 306
Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulation 296
Assessing the orbital selective Mott transition with variational wave functions 291
A Novel Technique for the Simulation of Interacting Fermion Systems 290
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments 290
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo 290
Dynamical structure factor of the J1-J2 Heisenberg model in one dimension: The variational Monte Carlo approach 288
Accelerating ab initio Molecular Dynamics and Probing the Weak Dispersive Forces in Dense Liquid Hydrogen 288
Angle-resolved photoemission spectroscopy from first-principles quantum Monte Carlo 283
Comment on "superconductivity in the two-dimensional t- J model" [4] (multiple letters) 275
Molecular Properties by Quantum Monte Carlo: An Investigation on the Role of the Wave Function Ansatz and the Basis Set in the Water Molecule 274
Comment on "Phase diagram of an asymmetric spin ladder" 266
Absence of static stripes in the two-dimensional t-J model by an accurate and systematic quantum Monte Carlo approach 265
Absence of a Spin Liquid Phase in the Hubbard Model on the Honeycomb Lattice 264
Direct evidence for a gapless Z2 spin liquid by frustrating Neel antiferromagnetism 261
Geminal embedding scheme for optimal atomic basis set construction in correlated calculations 260
d-wave pairing in lightly doped Mott insulators 259
Fully Quantum Description of the Zundel Ion: Combining Variational Quantum Monte Carlo with Path Integral Langevin Dynamics 256
Assessing the accuracy of the Jastrow antisymmetrized geminal power in the H 4 model system 256
Toward Accurate Adsorption Energetics on Clay Surfaces 254
Exact special twist method for quantum Monte Carlo simulations 249
Hidden Mott transition and large-U superconductivity in the two-dimensional Hubbard model 248
Carbon nanotubes as excitonic insulators 247
Superconductivity, charge-density waves, antiferromagnetism, and phase separation in the Hubbard-Holstein model 247
Ab initio molecular dynamics with noisy forces: Validating the quantum Monte Carlo approach with benchmark calculations of molecular vibrational properties 245
Finite-temperature electronic simulations without the Born-Oppenheimer constraint 242
Correlation Effects in Scanning Tunneling Microscopy Images of Molecules Revealed by Quantum Monte Carlo 242
Role of backflow correlations for the nonmagnetic phase of the t-t' Hubbard model 238
Chiral spin liquid wave function and the Lieb-Schultz-Mattis theorem 237
Gapped spin-liquid phase in the J1-J2 Heisenberg model by a bosonic resonating valence-bond ansatz 236
Alleviation of the fermion-sign problem by optimization of many-body wave functions 236
Asymptotic spin-spin correlations of the U one-dimensional Hubbard model 234
Quantum criticality in the metal-superconductor transition of interacting Dirac fermions on a triangular lattice 233
Ground-State Properties of the Hydrogen Chain: Dimerization, Insulator-to-Metal Transition, and Magnetic Phases 229
Phase diagram of the two-dimensional Hubbard-Holstein model 229
A variational study of Fermi and Luttinger liquid wavefunctions in the two-dimensional t-J model 227
Phase Diagram of Hydrogen and a Hydrogen-Helium Mixture at Planetary Conditions by Quantum Monte Carlo Simulations 226
Correlation-Driven Dimerization and Topological Gap Opening in Isotropically Strained Graphene 226
Photoinduced η Pairing in the Hubbard Model 225
Algorithmic differentiation and the calculation of forces by quantum Monte Carlo 223
All-Electron Quantum Monte Carlo with Jastrow Single Determinant Ansatz: Application to the Sodium Dimer 221
A consistent description of the iron dimer spectrum with a correlated single-determinant wave function 220
Anomalous finite size spectrum in the S = 1/2 two dimensional Heisenberg model 218
Distinct Metallization and Atomization Transitions in Dense Liquid Hydrogen 215
General Correlated Geminal Ansatz for Electronic Structure Calculations: Exploiting Pfaffians in Place of Determinants 214
Green function monte carlo with stochastic reconfiguration 212
Metal-insulator transition and strong-coupling spin liquid in the t-t ' Hubbard model 212
Solution of the sign problem for the half-filled Hubbard-Holstein model 212
Vertical and adiabatic excitations in anthracene from quantum Monte Carlo: Constrained energy minimization for structural and electronic excited-state properties in the JAGP ansatz 210
Electronic origin of the volume collapse in cerium 209
Semi-metal–insulator transition of the Hubbard model in the Honeycomb lattice 208
Strong electronic correlation in the hydrogen chain: A variational Monte Carlo study 207
Charge fluctuations close to phase separation in the two-dimensional t-j model 207
Structural optimization by quantum Monte Carlo: Investigating the low-lying excited states of ethylene 206
Study of the superconducting order parameter in the two-dimensional negative- U Hubbard model by grand-canonical twist-averaged boundary conditions 204
Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to Ethyne 202
Resonating Valence Bond wave function with molecular orbitals: application to first-row molecules 199
Gapless spin-liquid phase in the kagome spin-1 2 Heisenberg antiferromagnet 198
D-wave, dimer, and chiral states in the two-dimensional Hubbard model 194
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 192
Size-consistent variational approaches to nonlocal pseudopotentials: Standard and lattice regularized diffusion Monte Carlo methods revisited 192
Systematically convergent method for accurate total energy calculations with localized atomic orbitals 187
Variational description of Mott insulators: the case of the t-t' one-dimensionalHubbard model 186
Boosting the accuracy and speed of quantum Monte Carlo: Size consistency and time step 185
Mott transition in bosonic systems: Insights from the variational approach 185
Universal Quantum Criticality in the Metal-Insulator Transition of Two-Dimensional Interacting Dirac Electrons 183
Finite-size scaling with modified boundary conditions 182
Recent numerical results on the two dimensional Hubbard model 182
Nagaoka ferromagnetism in the two-dimensional infinite-U Hubbard model 182
Quantum Monte Carlo Study of the Protonated Water Dimer 180
Magnetism and superconductivity in the t-t '-J model 180
Born effective charge reversal and metallic threshold state at a band insulator-Mott insulator transition 178
From Luttinger liquid to Mott insulator: The correct low-energy description of the one-dimensional Hubbard model by an unbiased variational approach 176
Spatially homogeneous ground-state of the two-dimensional Hubbard model 174
The nature of the chemical bond in the dicarbon molecule 174
Lanczos steps to improve variational wave functions 174
Superfluid to Mott-insulator transition in Bose-Hubbard models 173
Ground state properties of the one-dimensional Coulomb gas using the lattice regularized diffusion Monte Carlo method 173
Spin gap in low-dimensional Mott insulators with orbital degeneracy 172
Computer simulation for interacting Fermions: a novel technique based on the Hubbard Stratonovich transformation 171
Phase diagram of the 1-dimensional t--J mode 171
Weak binding between two aromatic rings: Feeling the van der Waals attraction by quantum Monte Carlo methods 171
Light-cone effect and supersonic correlations in one- and two-dimensional bosonic superfluids 171
Generalized lanczos algorithm for variational quantum Monte Carlo 170
Quantum magnets: Break it up 169
Improper s-wave symmetry of the electronic pairing in iron-based superconductors by first-principles calculations 169
Metallic charge density waves and surface Mott insulators for adlayer structures on semiconductors: extended Hubbard modelling 168
Comment on "Superconductivity in the two-dimensional t- j model" - Reply 168
Unconventional metal-insulator transition in two dimensions 168
Ground-state properties of the Hubbard model by Lanczos diagonalizations 167
Exact Jastrow-Slater wave function for the one-dimensional Luttinger model 166
Exact bounds on the ground-state energy of the infinite-U Hubbard model 166
Ground state of a Heisenberg chain with next-nearest-neighbor bond alternation 165
Two spin liquid phases in the spatially anisotropic triangular Heisenberg model 165
Wave function optimization in the variational Monte Carlo method 163
Totale 22.881
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Categoria #
all - tutte 129.351
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 129.351
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021547 0 0 0 0 0 0 0 0 0 218 82 247
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
2025/202610.157 400 1.055 1.077 999 1.460 1.986 1.921 395 346 518 0 0
Totale 33.450