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Sorella, Sandro
 Distribuzione geografica
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Continente #
NA - Nord America 10.278
EU - Europa 10.181
AS - Asia 5.343
SA - Sud America 648
AF - Africa 78
Continente sconosciuto - Info sul continente non disponibili 42
OC - Oceania 4
Totale 26.574
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Nazione #
US - Stati Uniti d'America 9.847
RU - Federazione Russa 3.411
CN - Cina 1.989
IT - Italia 1.680
SG - Singapore 1.468
SE - Svezia 1.319
IE - Irlanda 862
UA - Ucraina 848
TR - Turchia 684
BR - Brasile 594
DE - Germania 545
GB - Regno Unito 524
HK - Hong Kong 446
CA - Canada 391
KR - Corea 315
FI - Finlandia 305
FR - Francia 174
CH - Svizzera 120
NL - Olanda 111
IN - India 95
VN - Vietnam 72
JP - Giappone 68
BE - Belgio 58
PL - Polonia 58
ES - Italia 40
EU - Europa 40
AT - Austria 29
BD - Bangladesh 28
MX - Messico 28
ZA - Sudafrica 27
LB - Libano 24
CZ - Repubblica Ceca 23
MY - Malesia 21
AR - Argentina 20
GR - Grecia 19
UZ - Uzbekistan 17
PK - Pakistan 15
IQ - Iraq 14
RO - Romania 14
ID - Indonesia 12
IR - Iran 11
SK - Slovacchia (Repubblica Slovacca) 10
VE - Venezuela 10
IL - Israele 9
MA - Marocco 9
AE - Emirati Arabi Uniti 7
JO - Giordania 7
LT - Lituania 7
PE - Perù 7
PH - Filippine 7
TW - Taiwan 6
DZ - Algeria 5
KE - Kenya 5
AZ - Azerbaigian 4
CL - Cile 4
CO - Colombia 4
EG - Egitto 4
JM - Giamaica 4
PT - Portogallo 4
SA - Arabia Saudita 4
SC - Seychelles 4
BG - Bulgaria 3
CM - Camerun 3
DK - Danimarca 3
EC - Ecuador 3
KG - Kirghizistan 3
KZ - Kazakistan 3
LV - Lettonia 3
NG - Nigeria 3
NP - Nepal 3
SI - Slovenia 3
TN - Tunisia 3
AU - Australia 2
BA - Bosnia-Erzegovina 2
CG - Congo 2
DM - Dominica 2
ET - Etiopia 2
HR - Croazia 2
NZ - Nuova Zelanda 2
OM - Oman 2
PS - Palestinian Territory 2
UY - Uruguay 2
XK - ???statistics.table.value.countryCode.XK??? 2
AF - Afghanistan, Repubblica islamica di 1
AM - Armenia 1
AO - Angola 1
BH - Bahrain 1
BO - Bolivia 1
CD - Congo 1
CI - Costa d'Avorio 1
CR - Costa Rica 1
CV - Capo Verde 1
EE - Estonia 1
GH - Ghana 1
GP - Guadalupe 1
GT - Guatemala 1
GY - Guiana 1
KH - Cambogia 1
LA - Repubblica Popolare Democratica del Laos 1
LU - Lussemburgo 1
Totale 26.559
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Città #
Chandler 1.339
Dallas 1.037
Jacksonville 1.015
Dublin 862
Singapore 673
Scuola 623
Ann Arbor 564
Moscow 523
Wilmington 477
Ashburn 467
Izmir 461
New York 452
Hong Kong 441
Saint Petersburg 413
Boardman 401
Hefei 347
Toronto 336
Nanjing 326
Woodbridge 316
Pisa 236
Beijing 227
Santa Clara 218
Council Bluffs 207
Istanbul 205
Seoul 176
Princeton 172
Los Angeles 164
Columbus 154
Shanghai 148
Houston 142
The Dalles 137
Trieste 134
Ogden 125
Helsinki 115
Des Moines 106
Nanchang 98
Buffalo 90
Milan 75
Brooklyn 62
São Paulo 60
Brussels 58
Dong Ket 57
Hebei 52
Lausanne 51
Tianjin 50
Falls Church 46
Rome 41
Shenyang 41
Munich 40
Tokyo 38
Jiaxing 37
Kunming 37
Changsha 34
Phoenix 29
Warsaw 29
Bremen 28
San Francisco 28
Verona 28
Frankfurt Am Main 25
Hangzhou 25
Montreal 24
Atlanta 23
Candelo 23
Chicago 23
Stockholm 23
Denver 22
Guangzhou 22
Philadelphia 22
Redwood City 22
Chennai 21
Johannesburg 21
Orange 21
Yubileyny 20
Lappeenranta 19
Boston 18
Naples 18
Washington 18
Amsterdam 17
Poplar 17
Seattle 17
Rio de Janeiro 16
Changchun 15
Dongguan 15
Turku 15
Zhengzhou 15
Norwalk 14
Redondo Beach 14
Turin 14
Ankara 13
Auburn Hills 13
Belo Horizonte 13
Dearborn 13
Mumbai 13
Den Haag 12
Manchester 12
Ningbo 12
Trento 12
Shenzhen 11
Zurich 11
Hanover 10
Totale 15.572
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Nome #
A Novel Technique for the Simulation of Interacting Fermion Systems 568
Quantum Monte Carlo Approaches for Correlated Systems 530
The Hubbard-Stratonovich transformation and the Hubbard model 349
Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo 295
Ab initio molecular dynamics with quantum Monte Carlo 283
A novel technique for the simulation of interacting Fermion Systems 252
Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulation 252
Accelerating ab initio Molecular Dynamics and Probing the Weak Dispersive Forces in Dense Liquid Hydrogen 233
Assessing the orbital selective Mott transition with variational wave functions 232
A Novel Technique for the Simulation of Interacting Fermion Systems 230
Angle-resolved photoemission spectroscopy from first-principles quantum Monte Carlo 230
Comment on "superconductivity in the two-dimensional t- J model" [4] (multiple letters) 229
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments 226
Dynamical structure factor of the J1-J2 Heisenberg model in one dimension: The variational Monte Carlo approach 226
Comment on "Phase diagram of an asymmetric spin ladder" 223
Absence of static stripes in the two-dimensional t-J model by an accurate and systematic quantum Monte Carlo approach 217
Molecular Properties by Quantum Monte Carlo: An Investigation on the Role of the Wave Function Ansatz and the Basis Set in the Water Molecule 216
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo 213
Geminal embedding scheme for optimal atomic basis set construction in correlated calculations 212
Fully Quantum Description of the Zundel Ion: Combining Variational Quantum Monte Carlo with Path Integral Langevin Dynamics 212
Direct evidence for a gapless Z2 spin liquid by frustrating Neel antiferromagnetism 211
Absence of a Spin Liquid Phase in the Hubbard Model on the Honeycomb Lattice 210
Assessing the accuracy of the Jastrow antisymmetrized geminal power in the H 4 model system 207
Toward Accurate Adsorption Energetics on Clay Surfaces 206
Hidden Mott transition and large-U superconductivity in the two-dimensional Hubbard model 206
d-wave pairing in lightly doped Mott insulators 203
Carbon nanotubes as excitonic insulators 203
Exact special twist method for quantum Monte Carlo simulations 198
Correlation Effects in Scanning Tunneling Microscopy Images of Molecules Revealed by Quantum Monte Carlo 198
Gapped spin-liquid phase in the J1-J2 Heisenberg model by a bosonic resonating valence-bond ansatz 197
Superconductivity, charge-density waves, antiferromagnetism, and phase separation in the Hubbard-Holstein model 197
Ab initio molecular dynamics with noisy forces: Validating the quantum Monte Carlo approach with benchmark calculations of molecular vibrational properties 191
Alleviation of the fermion-sign problem by optimization of many-body wave functions 191
Finite-temperature electronic simulations without the Born-Oppenheimer constraint 190
Chiral spin liquid wave function and the Lieb-Schultz-Mattis theorem 189
Role of backflow correlations for the nonmagnetic phase of the t-t' Hubbard model 189
Asymptotic spin-spin correlations of the U one-dimensional Hubbard model 188
Phase Diagram of Hydrogen and a Hydrogen-Helium Mixture at Planetary Conditions by Quantum Monte Carlo Simulations 187
Quantum criticality in the metal-superconductor transition of interacting Dirac fermions on a triangular lattice 183
Algorithmic differentiation and the calculation of forces by quantum Monte Carlo 181
Phase diagram of the two-dimensional Hubbard-Holstein model 180
Green function monte carlo with stochastic reconfiguration 179
Correlation-Driven Dimerization and Topological Gap Opening in Isotropically Strained Graphene 178
Photoinduced η Pairing in the Hubbard Model 178
Ground-State Properties of the Hydrogen Chain: Dimerization, Insulator-to-Metal Transition, and Magnetic Phases 178
A variational study of Fermi and Luttinger liquid wavefunctions in the two-dimensional t-J model 176
A consistent description of the iron dimer spectrum with a correlated single-determinant wave function 175
Anomalous finite size spectrum in the S = 1/2 two dimensional Heisenberg model 175
Electronic origin of the volume collapse in cerium 173
Semi-metal–insulator transition of the Hubbard model in the Honeycomb lattice 173
Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to Ethyne 171
Vertical and adiabatic excitations in anthracene from quantum Monte Carlo: Constrained energy minimization for structural and electronic excited-state properties in the JAGP ansatz 170
Distinct Metallization and Atomization Transitions in Dense Liquid Hydrogen 168
Metal-insulator transition and strong-coupling spin liquid in the t-t ' Hubbard model 168
Gapless spin-liquid phase in the kagome spin-1 2 Heisenberg antiferromagnet 168
Strong electronic correlation in the hydrogen chain: A variational Monte Carlo study 167
Solution of the sign problem for the half-filled Hubbard-Holstein model 167
Charge fluctuations close to phase separation in the two-dimensional t-j model 166
Structural optimization by quantum Monte Carlo: Investigating the low-lying excited states of ethylene 166
All-Electron Quantum Monte Carlo with Jastrow Single Determinant Ansatz: Application to the Sodium Dimer 165
General Correlated Geminal Ansatz for Electronic Structure Calculations: Exploiting Pfaffians in Place of Determinants 165
Resonating Valence Bond wave function with molecular orbitals: application to first-row molecules 160
Study of the superconducting order parameter in the two-dimensional negative- U Hubbard model by grand-canonical twist-averaged boundary conditions 157
D-wave, dimer, and chiral states in the two-dimensional Hubbard model 156
Systematically convergent method for accurate total energy calculations with localized atomic orbitals 155
Universal Quantum Criticality in the Metal-Insulator Transition of Two-Dimensional Interacting Dirac Electrons 155
Size-consistent variational approaches to nonlocal pseudopotentials: Standard and lattice regularized diffusion Monte Carlo methods revisited 155
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 153
Variational description of Mott insulators: the case of the t-t' one-dimensionalHubbard model 153
Nagaoka ferromagnetism in the two-dimensional infinite-U Hubbard model 153
From Luttinger liquid to Mott insulator: The correct low-energy description of the one-dimensional Hubbard model by an unbiased variational approach 152
Boosting the accuracy and speed of quantum Monte Carlo: Size consistency and time step 151
Quantum Monte Carlo Study of the Protonated Water Dimer 148
Mott transition in bosonic systems: Insights from the variational approach 147
Recent numerical results on the two dimensional Hubbard model 146
Ground state properties of the one-dimensional Coulomb gas using the lattice regularized diffusion Monte Carlo method 145
Finite-size scaling with modified boundary conditions 144
Comment on "Superconductivity in the two-dimensional t- j model" - Reply 144
Phase diagram of the 1-dimensional t--J mode 143
Light-cone effect and supersonic correlations in one- and two-dimensional bosonic superfluids 143
Two spin liquid phases in the spatially anisotropic triangular Heisenberg model 142
Ground-state properties of the Hubbard model by Lanczos diagonalizations 142
Superfluid to Mott-insulator transition in Bose-Hubbard models 141
Magnetism and superconductivity in the t-t '-J model 140
Quantum magnets: Break it up 140
Unconventional metal-insulator transition in two dimensions 140
Generalized lanczos algorithm for variational quantum Monte Carlo 139
Computer simulation for interacting Fermions: a novel technique based on the Hubbard Stratonovich transformation 138
Metallic charge density waves and surface Mott insulators for adlayer structures on semiconductors: extended Hubbard modelling 137
Weak binding between two aromatic rings: Feeling the van der Waals attraction by quantum Monte Carlo methods 137
Spin gap in low-dimensional Mott insulators with orbital degeneracy 137
Spin-(1/2) Heisenberg model on the anisotropic triangular lattice: From magnetism to a one-dimensional spin liquid 137
Spatially homogeneous ground-state of the two-dimensional Hubbard model 137
Ground state of a Heisenberg chain with next-nearest-neighbor bond alternation 136
Ground state properties of the S=1/2 Heisenberg antiferromagnet on the triangular lattice 136
Born effective charge reversal and metallic threshold state at a band insulator-Mott insulator transition 136
Wave function optimization in the variational Monte Carlo method 135
Quantum Monte Carlo study of a single hole in a quantum antiferromagnet 135
Exact bounds on the ground-state energy of the infinite-U Hubbard model 134
Exact Jastrow-Slater wave function for the one-dimensional Luttinger model 133
Totale 18.571
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Categoria #
all - tutte 118.864
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 118.864
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.460 0 0 0 0 101 361 185 18 248 218 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
2025/20263.958 400 1.055 1.077 999 427 0 0 0 0 0 0 0
Totale 27.251