Sorella, Sandro
 Distribuzione geografica
Continente #
EU - Europa 9.652
NA - Nord America 7.771
AS - Asia 3.477
SA - Sud America 278
Continente sconosciuto - Info sul continente non disponibili 41
AF - Africa 30
OC - Oceania 2
Totale 21.251
Nazione #
US - Stati Uniti d'America 7.420
RU - Federazione Russa 3.246
IT - Italia 1.576
CN - Cina 1.317
SE - Svezia 1.297
SG - Singapore 904
IE - Irlanda 860
UA - Ucraina 844
TR - Turchia 605
DE - Germania 508
GB - Regno Unito 466
HK - Hong Kong 360
CA - Canada 343
FI - Finlandia 285
BR - Brasile 258
FR - Francia 162
CH - Svizzera 111
NL - Olanda 92
VN - Vietnam 60
BE - Belgio 58
IN - India 51
EU - Europa 40
JP - Giappone 39
PL - Polonia 27
AT - Austria 25
LB - Libano 24
CZ - Repubblica Ceca 23
MY - Malesia 21
GR - Grecia 19
UZ - Uzbekistan 16
RO - Romania 13
IR - Iran 11
IQ - Iraq 10
KR - Corea 10
SK - Slovacchia (Repubblica Slovacca) 10
ES - Italia 9
PK - Pakistan 8
MX - Messico 7
AR - Argentina 6
BD - Bangladesh 6
IL - Israele 5
TW - Taiwan 5
VE - Venezuela 5
ZA - Sudafrica 5
DZ - Algeria 4
JO - Giordania 4
SC - Seychelles 4
BG - Bulgaria 3
CL - Cile 3
CM - Camerun 3
DK - Danimarca 3
EG - Egitto 3
ID - Indonesia 3
KG - Kirghizistan 3
KZ - Kazakistan 3
PE - Perù 3
PT - Portogallo 3
SI - Slovenia 3
TN - Tunisia 3
AE - Emirati Arabi Uniti 2
HR - Croazia 2
KE - Kenya 2
LT - Lituania 2
LV - Lettonia 2
MA - Marocco 2
NG - Nigeria 2
NP - Nepal 2
NZ - Nuova Zelanda 2
PH - Filippine 2
AZ - Azerbaigian 1
CG - Congo 1
EC - Ecuador 1
EE - Estonia 1
LA - Repubblica Popolare Democratica del Laos 1
LU - Lussemburgo 1
NO - Norvegia 1
OM - Oman 1
PA - Panama 1
PS - Palestinian Territory 1
PY - Paraguay 1
SA - Arabia Saudita 1
SN - Senegal 1
TH - Thailandia 1
UY - Uruguay 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 21.251
Città #
Chandler 1.339
Jacksonville 1.014
Dublin 860
Scuola 623
Ann Arbor 564
Moscow 499
Wilmington 477
Izmir 461
Saint Petersburg 413
New York 405
Boardman 401
Hong Kong 355
Singapore 354
Toronto 333
Nanjing 326
Woodbridge 316
Ashburn 290
Pisa 236
Council Bluffs 197
Santa Clara 175
Princeton 172
Shanghai 147
Istanbul 139
Houston 130
Beijing 129
Ogden 125
Trieste 115
Helsinki 114
Nanchang 98
The Dalles 64
Brussels 58
Milan 58
Dong Ket 57
Hebei 52
Lausanne 51
Tianjin 50
Falls Church 46
Shenyang 41
Jiaxing 37
Kunming 37
Rome 36
Brooklyn 34
Changsha 34
Bremen 28
Verona 27
Frankfurt Am Main 25
Hangzhou 24
Candelo 23
Philadelphia 22
Redwood City 22
Guangzhou 21
Orange 21
Los Angeles 20
Yubileyny 20
São Paulo 17
Washington 17
Changchun 15
Dongguan 15
Lappeenranta 15
Zhengzhou 15
Naples 14
Norwalk 14
Seattle 14
Auburn Hills 13
Dearborn 13
Den Haag 12
Ningbo 12
Rio de Janeiro 12
Trento 12
Munich 11
Zurich 11
Amsterdam 10
Hanover 10
Shenzhen 10
Timisoara 10
Tokyo 10
Torino 10
Brno 9
Indiana 9
Las Vegas 9
Napoli 9
Phoenix 9
Taizhou 9
Turin 9
Bologna 8
Fairfield 8
San Francisco 8
Beinasco 7
Des Moines 7
Jinan 7
Lanzhou 7
Padova 7
Rockville 7
Bolzano 6
Borås 6
Bratislava 6
Brescia 6
Cambridge 6
Florence 6
Kiev 6
Totale 12.178
Nome #
A Novel Technique for the Simulation of Interacting Fermion Systems 501
Quantum Monte Carlo Approaches for Correlated Systems 485
The Hubbard-Stratonovich transformation and the Hubbard model 277
Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo 245
Ab initio molecular dynamics with quantum Monte Carlo 225
Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulation 203
Comment on "superconductivity in the two-dimensional t- J model" [4] (multiple letters) 189
Angle-resolved photoemission spectroscopy from first-principles quantum Monte Carlo 182
Accelerating ab initio Molecular Dynamics and Probing the Weak Dispersive Forces in Dense Liquid Hydrogen 177
A novel technique for the simulation of interacting Fermion Systems 176
Comment on "Phase diagram of an asymmetric spin ladder" 176
Gapped spin-liquid phase in the J1-J2 Heisenberg model by a bosonic resonating valence-bond ansatz 174
Assessing the orbital selective Mott transition with variational wave functions 173
Carbon nanotubes as excitonic insulators 172
Toward Accurate Adsorption Energetics on Clay Surfaces 170
Dynamical structure factor of the J1-J2 Heisenberg model in one dimension: The variational Monte Carlo approach 170
Fully Quantum Description of the Zundel Ion: Combining Variational Quantum Monte Carlo with Path Integral Langevin Dynamics 170
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments 166
Molecular Properties by Quantum Monte Carlo: An Investigation on the Role of the Wave Function Ansatz and the Basis Set in the Water Molecule 166
Geminal embedding scheme for optimal atomic basis set construction in correlated calculations 165
Exact special twist method for quantum Monte Carlo simulations 162
Direct evidence for a gapless Z2 spin liquid by frustrating Neel antiferromagnetism 162
Correlation Effects in Scanning Tunneling Microscopy Images of Molecules Revealed by Quantum Monte Carlo 160
Hidden Mott transition and large-U superconductivity in the two-dimensional Hubbard model 160
Absence of static stripes in the two-dimensional t-J model by an accurate and systematic quantum Monte Carlo approach 159
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo 159
Superconductivity, charge-density waves, antiferromagnetism, and phase separation in the Hubbard-Holstein model 158
Finite-temperature electronic simulations without the Born-Oppenheimer constraint 157
Assessing the accuracy of the Jastrow antisymmetrized geminal power in the H 4 model system 157
Absence of a Spin Liquid Phase in the Hubbard Model on the Honeycomb Lattice 155
d-wave pairing in lightly doped Mott insulators 153
Correlation-Driven Dimerization and Topological Gap Opening in Isotropically Strained Graphene 153
Role of backflow correlations for the nonmagnetic phase of the t-t' Hubbard model 152
A Novel Technique for the Simulation of Interacting Fermion Systems 150
Alleviation of the fermion-sign problem by optimization of many-body wave functions 150
Ab initio molecular dynamics with noisy forces: Validating the quantum Monte Carlo approach with benchmark calculations of molecular vibrational properties 149
Asymptotic spin-spin correlations of the U one-dimensional Hubbard model 148
Semi-metal–insulator transition of the Hubbard model in the Honeycomb lattice 147
Phase Diagram of Hydrogen and a Hydrogen-Helium Mixture at Planetary Conditions by Quantum Monte Carlo Simulations 146
Photoinduced η Pairing in the Hubbard Model 145
Chiral spin liquid wave function and the Lieb-Schultz-Mattis theorem 144
Vertical and adiabatic excitations in anthracene from quantum Monte Carlo: Constrained energy minimization for structural and electronic excited-state properties in the JAGP ansatz 143
Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to Ethyne 137
Gapless spin-liquid phase in the kagome spin-1 2 Heisenberg antiferromagnet 135
Quantum criticality in the metal-superconductor transition of interacting Dirac fermions on a triangular lattice 134
Solution of the sign problem for the half-filled Hubbard-Holstein model 134
Algorithmic differentiation and the calculation of forces by quantum Monte Carlo 133
Anomalous finite size spectrum in the S = 1/2 two dimensional Heisenberg model 133
Structural optimization by quantum Monte Carlo: Investigating the low-lying excited states of ethylene 131
A consistent description of the iron dimer spectrum with a correlated single-determinant wave function 131
Phase diagram of the two-dimensional Hubbard-Holstein model 131
Distinct Metallization and Atomization Transitions in Dense Liquid Hydrogen 130
Nagaoka ferromagnetism in the two-dimensional infinite-U Hubbard model 130
A variational study of Fermi and Luttinger liquid wavefunctions in the two-dimensional t-J model 129
Comment on "Superconductivity in the two-dimensional t- j model" - Reply 129
Green function monte carlo with stochastic reconfiguration 128
D-wave, dimer, and chiral states in the two-dimensional Hubbard model 128
Ground-State Properties of the Hydrogen Chain: Dimerization, Insulator-to-Metal Transition, and Magnetic Phases 128
Systematically convergent method for accurate total energy calculations with localized atomic orbitals 127
Electronic origin of the volume collapse in cerium 127
Boosting the accuracy and speed of quantum Monte Carlo: Size consistency and time step 125
Mott transition in bosonic systems: Insights from the variational approach 125
Size-consistent variational approaches to nonlocal pseudopotentials: Standard and lattice regularized diffusion Monte Carlo methods revisited 125
Study of the superconducting order parameter in the two-dimensional negative- U Hubbard model by grand-canonical twist-averaged boundary conditions 125
Recent numerical results on the two dimensional Hubbard model 124
Light-cone effect and supersonic correlations in one- and two-dimensional bosonic superfluids 124
Resonating Valence Bond wave function with molecular orbitals: application to first-row molecules 124
Metal-insulator transition and strong-coupling spin liquid in the t-t ' Hubbard model 124
Variational description of Mott insulators: the case of the t-t' one-dimensionalHubbard model 124
Computer simulation for interacting Fermions: a novel technique based on the Hubbard Stratonovich transformation 123
General Correlated Geminal Ansatz for Electronic Structure Calculations: Exploiting Pfaffians in Place of Determinants 123
Charge fluctuations close to phase separation in the two-dimensional t-j model 122
Quantum Monte Carlo Study of the Protonated Water Dimer 120
Ground-state properties of the Hubbard model by Lanczos diagonalizations 120
Exact Jastrow-Slater wave function for the one-dimensional Luttinger model 119
Superfluid to Mott-insulator transition in Bose-Hubbard models 119
Universal Quantum Criticality in the Metal-Insulator Transition of Two-Dimensional Interacting Dirac Electrons 119
Finite-size scaling with modified boundary conditions 118
From Luttinger liquid to Mott insulator: The correct low-energy description of the one-dimensional Hubbard model by an unbiased variational approach 118
Magnetism and superconductivity in the t-t '-J model 117
Quantum magnets: Break it up 117
Unconventional metal-insulator transition in two dimensions 117
Phase diagram of the 1-dimensional t--J mode 116
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 115
Born effective charge reversal and metallic threshold state at a band insulator-Mott insulator transition 115
Ground state of a Heisenberg chain with next-nearest-neighbor bond alternation 114
Stripes and spin incommensurabilities are favored by lattice anisotropies 113
Two spin liquid phases in the spatially anisotropic triangular Heisenberg model 113
Spin-(1/2) Heisenberg model on the anisotropic triangular lattice: From magnetism to a one-dimensional spin liquid 113
Ground state properties of the S=1/2 Heisenberg antiferromagnet on the triangular lattice 113
Spatially homogeneous ground-state of the two-dimensional Hubbard model 113
All-Electron Quantum Monte Carlo with Jastrow Single Determinant Ansatz: Application to the Sodium Dimer 113
Finite compressibility in the low-doping region of the two-dimensional t-J model 113
From antiferromagnetism to d-wave superconductivity in the two-dimensional t-J model 112
Weak binding between two aromatic rings: Feeling the van der Waals attraction by quantum Monte Carlo methods 112
Spin gap in low-dimensional Mott insulators with orbital degeneracy 112
Resonating valence bond wave functions for strongly frustrated spin systems 112
Spin-wave wave function for quantum spin models 111
Exact bounds on the ground-state energy of the infinite-U Hubbard model 111
Improved method for the discrete fast Fourier transform 111
Totale 14.790
Categoria #
all - tutte 95.058
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 95.058


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020234 0 0 0 0 0 0 0 0 0 0 211 23
2020/20211.935 257 12 15 191 101 361 185 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
2024/20255.457 1.070 328 644 1.200 687 274 291 489 249 190 35 0
Totale 21.928