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Sorella, Sandro
 Distribuzione geografica
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Continente #
EU - Europa 11.624
NA - Nord America 10.381
AS - Asia 5.702
SA - Sud America 673
AF - Africa 87
Continente sconosciuto - Info sul continente non disponibili 42
OC - Oceania 4
Totale 28.513
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Nazione #
US - Stati Uniti d'America 9.947
RU - Federazione Russa 4.809
CN - Cina 1.998
SG - Singapore 1.760
IT - Italia 1.716
SE - Svezia 1.319
IE - Irlanda 862
UA - Ucraina 848
TR - Turchia 685
BR - Brasile 604
DE - Germania 545
GB - Regno Unito 528
HK - Hong Kong 446
CA - Canada 392
KR - Corea 323
FI - Finlandia 305
FR - Francia 174
CH - Svizzera 120
NL - Olanda 112
VN - Vietnam 104
IN - India 100
JP - Giappone 70
PL - Polonia 60
BE - Belgio 58
ES - Italia 41
EU - Europa 40
BD - Bangladesh 31
AT - Austria 30
MX - Messico 30
ZA - Sudafrica 30
AR - Argentina 26
LB - Libano 24
CZ - Repubblica Ceca 23
MY - Malesia 21
GR - Grecia 19
UZ - Uzbekistan 17
IQ - Iraq 16
PK - Pakistan 15
RO - Romania 14
ID - Indonesia 13
VE - Venezuela 12
IR - Iran 11
MA - Marocco 11
SK - Slovacchia (Repubblica Slovacca) 10
IL - Israele 9
JO - Giordania 9
AE - Emirati Arabi Uniti 8
PE - Perù 8
PH - Filippine 8
CL - Cile 7
LT - Lituania 7
CO - Colombia 6
KE - Kenya 6
TW - Taiwan 6
DZ - Algeria 5
EG - Egitto 5
AZ - Azerbaigian 4
EC - Ecuador 4
JM - Giamaica 4
PT - Portogallo 4
SA - Arabia Saudita 4
SC - Seychelles 4
BG - Bulgaria 3
CM - Camerun 3
DK - Danimarca 3
ET - Etiopia 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
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 28.497
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Città #
Chandler 1.339
Moscow 1.084
Dallas 1.037
Jacksonville 1.015
Singapore 863
Dublin 862
Scuola 623
Ann Arbor 564
Ashburn 509
Wilmington 477
Izmir 461
New York 458
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 167
The Dalles 160
Columbus 154
Shanghai 148
Houston 142
Trieste 137
Ogden 125
Helsinki 115
Des Moines 110
Nanchang 98
Buffalo 90
Milan 75
Brooklyn 63
São Paulo 60
Brussels 58
Dong Ket 57
Hebei 52
Lausanne 51
Tianjin 51
Falls Church 46
Rome 44
Shenyang 41
Munich 40
Tokyo 39
Kunming 38
Jiaxing 37
Changsha 34
Warsaw 30
Phoenix 29
Bremen 28
San Francisco 28
Verona 28
Frankfurt Am Main 25
Hangzhou 25
Montreal 25
Atlanta 24
Candelo 23
Chennai 23
Chicago 23
Johannesburg 23
Stockholm 23
Denver 22
Guangzhou 22
Philadelphia 22
Redwood City 22
Orange 21
Yubileyny 20
Boston 19
Ho Chi Minh City 19
Lappeenranta 19
Poplar 19
Naples 18
Seattle 18
Washington 18
Amsterdam 17
Rio de Janeiro 17
Changchun 15
Dongguan 15
Turku 15
Zhengzhou 15
Ankara 14
Manchester 14
Mumbai 14
Norwalk 14
Redondo Beach 14
Turin 14
Auburn Hills 13
Belo Horizonte 13
Dearborn 13
Hanoi 13
Den Haag 12
Ningbo 12
Trento 12
Camerino 11
Totale 16.438
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Nome #
A Novel Technique for the Simulation of Interacting Fermion Systems 589
Quantum Monte Carlo Approaches for Correlated Systems 547
The Hubbard-Stratonovich transformation and the Hubbard model 358
Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo 324
Ab initio molecular dynamics with quantum Monte Carlo 304
A novel technique for the simulation of interacting Fermion Systems 277
Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulation 275
A Novel Technique for the Simulation of Interacting Fermion Systems 257
Angle-resolved photoemission spectroscopy from first-principles quantum Monte Carlo 256
Comment on "superconductivity in the two-dimensional t- J model" [4] (multiple letters) 255
Assessing the orbital selective Mott transition with variational wave functions 255
Accelerating ab initio Molecular Dynamics and Probing the Weak Dispersive Forces in Dense Liquid Hydrogen 255
Dynamical structure factor of the J1-J2 Heisenberg model in one dimension: The variational Monte Carlo approach 252
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo 252
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments 251
Comment on "Phase diagram of an asymmetric spin ladder" 242
Molecular Properties by Quantum Monte Carlo: An Investigation on the Role of the Wave Function Ansatz and the Basis Set in the Water Molecule 239
Absence of static stripes in the two-dimensional t-J model by an accurate and systematic quantum Monte Carlo approach 238
Geminal embedding scheme for optimal atomic basis set construction in correlated calculations 235
Absence of a Spin Liquid Phase in the Hubbard Model on the Honeycomb Lattice 234
Fully Quantum Description of the Zundel Ion: Combining Variational Quantum Monte Carlo with Path Integral Langevin Dynamics 231
Direct evidence for a gapless Z2 spin liquid by frustrating Neel antiferromagnetism 228
Assessing the accuracy of the Jastrow antisymmetrized geminal power in the H 4 model system 228
Toward Accurate Adsorption Energetics on Clay Surfaces 226
d-wave pairing in lightly doped Mott insulators 223
Carbon nanotubes as excitonic insulators 223
Hidden Mott transition and large-U superconductivity in the two-dimensional Hubbard model 221
Correlation Effects in Scanning Tunneling Microscopy Images of Molecules Revealed by Quantum Monte Carlo 219
Superconductivity, charge-density waves, antiferromagnetism, and phase separation in the Hubbard-Holstein model 216
Exact special twist method for quantum Monte Carlo simulations 215
Finite-temperature electronic simulations without the Born-Oppenheimer constraint 212
Ab initio molecular dynamics with noisy forces: Validating the quantum Monte Carlo approach with benchmark calculations of molecular vibrational properties 212
Alleviation of the fermion-sign problem by optimization of many-body wave functions 212
Gapped spin-liquid phase in the J1-J2 Heisenberg model by a bosonic resonating valence-bond ansatz 211
Chiral spin liquid wave function and the Lieb-Schultz-Mattis theorem 210
Role of backflow correlations for the nonmagnetic phase of the t-t' Hubbard model 208
Asymptotic spin-spin correlations of the U one-dimensional Hubbard model 205
Phase Diagram of Hydrogen and a Hydrogen-Helium Mixture at Planetary Conditions by Quantum Monte Carlo Simulations 201
Quantum criticality in the metal-superconductor transition of interacting Dirac fermions on a triangular lattice 201
Ground-State Properties of the Hydrogen Chain: Dimerization, Insulator-to-Metal Transition, and Magnetic Phases 199
Algorithmic differentiation and the calculation of forces by quantum Monte Carlo 198
Photoinduced η Pairing in the Hubbard Model 198
Phase diagram of the two-dimensional Hubbard-Holstein model 198
A variational study of Fermi and Luttinger liquid wavefunctions in the two-dimensional t-J model 196
Correlation-Driven Dimerization and Topological Gap Opening in Isotropically Strained Graphene 196
A consistent description of the iron dimer spectrum with a correlated single-determinant wave function 191
Electronic origin of the volume collapse in cerium 190
Anomalous finite size spectrum in the S = 1/2 two dimensional Heisenberg model 190
All-Electron Quantum Monte Carlo with Jastrow Single Determinant Ansatz: Application to the Sodium Dimer 187
General Correlated Geminal Ansatz for Electronic Structure Calculations: Exploiting Pfaffians in Place of Determinants 187
Green function monte carlo with stochastic reconfiguration 186
Distinct Metallization and Atomization Transitions in Dense Liquid Hydrogen 185
Structural optimization by quantum Monte Carlo: Investigating the low-lying excited states of ethylene 184
Metal-insulator transition and strong-coupling spin liquid in the t-t ' Hubbard model 184
Charge fluctuations close to phase separation in the two-dimensional t-j model 183
Semi-metal–insulator transition of the Hubbard model in the Honeycomb lattice 182
Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to Ethyne 181
Vertical and adiabatic excitations in anthracene from quantum Monte Carlo: Constrained energy minimization for structural and electronic excited-state properties in the JAGP ansatz 181
Solution of the sign problem for the half-filled Hubbard-Holstein model 181
Strong electronic correlation in the hydrogen chain: A variational Monte Carlo study 179
Gapless spin-liquid phase in the kagome spin-1 2 Heisenberg antiferromagnet 175
Resonating Valence Bond wave function with molecular orbitals: application to first-row molecules 173
Study of the superconducting order parameter in the two-dimensional negative- U Hubbard model by grand-canonical twist-averaged boundary conditions 173
D-wave, dimer, and chiral states in the two-dimensional Hubbard model 169
Size-consistent variational approaches to nonlocal pseudopotentials: Standard and lattice regularized diffusion Monte Carlo methods revisited 164
Universal Quantum Criticality in the Metal-Insulator Transition of Two-Dimensional Interacting Dirac Electrons 163
Nagaoka ferromagnetism in the two-dimensional infinite-U Hubbard model 163
Variational description of Mott insulators: the case of the t-t' one-dimensionalHubbard model 162
Systematically convergent method for accurate total energy calculations with localized atomic orbitals 161
Boosting the accuracy and speed of quantum Monte Carlo: Size consistency and time step 158
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 158
Finite-size scaling with modified boundary conditions 157
From Luttinger liquid to Mott insulator: The correct low-energy description of the one-dimensional Hubbard model by an unbiased variational approach 157
Quantum Monte Carlo Study of the Protonated Water Dimer 156
Mott transition in bosonic systems: Insights from the variational approach 156
Recent numerical results on the two dimensional Hubbard model 154
Comment on "Superconductivity in the two-dimensional t- j model" - Reply 152
Light-cone effect and supersonic correlations in one- and two-dimensional bosonic superfluids 151
Ground state properties of the one-dimensional Coulomb gas using the lattice regularized diffusion Monte Carlo method 151
The nature of the chemical bond in the dicarbon molecule 151
Lanczos steps to improve variational wave functions 151
Quantum magnets: Break it up 150
Computer simulation for interacting Fermions: a novel technique based on the Hubbard Stratonovich transformation 149
Phase diagram of the 1-dimensional t--J mode 149
Magnetism and superconductivity in the t-t '-J model 149
Weak binding between two aromatic rings: Feeling the van der Waals attraction by quantum Monte Carlo methods 148
Spin gap in low-dimensional Mott insulators with orbital degeneracy 148
Superfluid to Mott-insulator transition in Bose-Hubbard models 148
Unconventional metal-insulator transition in two dimensions 148
Ground-state properties of the Hubbard model by Lanczos diagonalizations 147
Ground state of a Heisenberg chain with next-nearest-neighbor bond alternation 146
Two spin liquid phases in the spatially anisotropic triangular Heisenberg model 146
Ground state properties of the S=1/2 Heisenberg antiferromagnet on the triangular lattice 146
Born effective charge reversal and metallic threshold state at a band insulator-Mott insulator transition 146
Spatially homogeneous ground-state of the two-dimensional Hubbard model 146
Wave function optimization in the variational Monte Carlo method 144
Spin-(1/2) Heisenberg model on the anisotropic triangular lattice: From magnetism to a one-dimensional spin liquid 143
Generalized lanczos algorithm for variational quantum Monte Carlo 143
Metallic charge density waves and surface Mott insulators for adlayer structures on semiconductors: extended Hubbard modelling 141
Low-lying spin-wave spectrum of the triangular anti-ferromagnet: A finite-size study 140
Totale 20.085
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Categoria #
all - tutte 122.130
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 122.130
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.359 0 0 0 0 0 361 185 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
2025/20265.897 400 1.055 1.077 999 1.460 906 0 0 0 0 0 0
Totale 29.190