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Sorella, Sandro
 Distribuzione geografica
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Continente #
NA - Nord America 15.368
EU - Europa 12.817
AS - Asia 7.159
SA - Sud America 920
Continente sconosciuto - Info sul continente non disponibili 722
AF - Africa 139
OC - Oceania 8
Totale 37.133
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Nazione #
US - Stati Uniti d'America 14.823
RU - Federazione Russa 5.354
SG - Singapore 2.346
CN - Cina 2.151
IT - Italia 1.884
SE - Svezia 1.385
IE - Irlanda 863
UA - Ucraina 856
BR - Brasile 749
TR - Turchia 696
GB - Regno Unito 582
DE - Germania 570
VN - Vietnam 486
HK - Hong Kong 484
CA - Canada 425
FR - Francia 370
KR - Corea 366
FI - Finlandia 306
IN - India 150
CH - Svizzera 141
NL - Olanda 138
JP - Giappone 88
ES - Italia 72
BD - Bangladesh 67
PL - Polonia 66
BE - Belgio 59
MX - Messico 59
ZA - Sudafrica 45
AR - Argentina 43
EU - Europa 40
IQ - Iraq 39
AT - Austria 36
MY - Malesia 35
ID - Indonesia 33
VE - Venezuela 33
CO - Colombia 30
PK - Pakistan 29
CZ - Repubblica Ceca 26
LB - Libano 25
UZ - Uzbekistan 24
PH - Filippine 22
GR - Grecia 21
CL - Cile 19
EC - Ecuador 18
RO - Romania 18
JO - Giordania 16
MA - Marocco 13
AE - Emirati Arabi Uniti 12
NP - Nepal 12
TN - Tunisia 12
IL - Israele 11
IR - Iran 11
IS - Islanda 11
JM - Giamaica 11
SK - Slovacchia (Repubblica Slovacca) 11
DZ - Algeria 10
KE - Kenya 9
LT - Lituania 9
PY - Paraguay 9
CR - Costa Rica 8
EG - Egitto 8
KZ - Kazakistan 8
PE - Perù 8
SA - Arabia Saudita 8
GT - Guatemala 7
PT - Portogallo 7
AU - Australia 6
DK - Danimarca 6
ET - Etiopia 6
TH - Thailandia 6
TW - Taiwan 6
AO - Angola 5
LV - Lettonia 5
OM - Oman 5
TT - Trinidad e Tobago 5
AZ - Azerbaigian 4
BG - Bulgaria 4
BO - Bolivia 4
DO - Repubblica Dominicana 4
HN - Honduras 4
NI - Nicaragua 4
PS - Palestinian Territory 4
SC - Seychelles 4
SN - Senegal 4
SV - El Salvador 4
UY - Uruguay 4
BH - Bahrain 3
CM - Camerun 3
GH - Ghana 3
KG - Kirghizistan 3
NG - Nigeria 3
PR - Porto Rico 3
SI - Slovenia 3
AM - Armenia 2
BA - Bosnia-Erzegovina 2
BM - Bermuda 2
CG - Congo 2
CI - Costa d'Avorio 2
DM - Dominica 2
EE - Estonia 2
Totale 36.412
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Città #
San Jose 1.507
Chandler 1.339
Moscow 1.271
Council Bluffs 1.158
Dallas 1.052
Jacksonville 1.020
Singapore 1.018
Santa Clara 971
Ashburn 905
Dublin 863
Scuola 623
Ann Arbor 564
New York 480
Wilmington 479
Hong Kong 475
Izmir 461
Saint Petersburg 413
Boardman 403
Hefei 347
Toronto 341
Nanjing 326
The Dalles 317
Woodbridge 316
Beijing 289
Pisa 236
Istanbul 210
Los Angeles 195
Seoul 178
Princeton 172
Shanghai 159
Columbus 155
Lauterbourg 155
Houston 153
Trieste 148
Ho Chi Minh City 147
Ogden 125
Des Moines 120
Helsinki 116
Nanchang 98
Buffalo 97
Hanoi 86
Milan 81
Phoenix 81
Brooklyn 71
São Paulo 71
Rome 67
Brussels 59
Dong Ket 57
Lausanne 55
Hebei 52
Tianjin 52
Falls Church 46
Orem 46
Chicago 45
Tokyo 45
Chennai 43
Munich 42
Shenyang 41
Kunming 38
Atlanta 37
Jiaxing 37
Warsaw 35
Changsha 34
Da Nang 34
Denver 33
San Francisco 33
Philadelphia 30
Montreal 29
Bremen 28
Johannesburg 28
Verona 28
Amsterdam 26
Naples 26
Washington 26
Frankfurt Am Main 25
Hangzhou 25
Seattle 24
Stockholm 24
Candelo 23
Guangzhou 23
Poplar 23
Boston 22
Orange 22
Redwood City 22
Brasília 21
Paris 21
Yubileyny 20
Lappeenranta 19
Manchester 19
Mexico City 19
Rio de Janeiro 19
Belo Horizonte 18
Ankara 17
Mumbai 17
Zurich 16
Binghamton 15
Changchun 15
Dongguan 15
Turin 15
Turku 15
Totale 21.458
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Nome #
A Novel Technique for the Simulation of Interacting Fermion Systems 712
Quantum Monte Carlo Approaches for Correlated Systems 688
The Hubbard-Stratonovich transformation and the Hubbard model 440
Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo 384
Ab initio molecular dynamics with quantum Monte Carlo 361
A novel technique for the simulation of interacting Fermion Systems 325
Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulation 325
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo 322
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments 317
Dynamical structure factor of the J1-J2 Heisenberg model in one dimension: The variational Monte Carlo approach 317
Assessing the orbital selective Mott transition with variational wave functions 310
Accelerating ab initio Molecular Dynamics and Probing the Weak Dispersive Forces in Dense Liquid Hydrogen 308
A Novel Technique for the Simulation of Interacting Fermion Systems 307
Comment on "superconductivity in the two-dimensional t- J model" [4] (multiple letters) 302
Angle-resolved photoemission spectroscopy from first-principles quantum Monte Carlo 301
Molecular Properties by Quantum Monte Carlo: An Investigation on the Role of the Wave Function Ansatz and the Basis Set in the Water Molecule 297
Direct evidence for a gapless Z2 spin liquid by frustrating Neel antiferromagnetism 291
d-wave pairing in lightly doped Mott insulators 285
Absence of a Spin Liquid Phase in the Hubbard Model on the Honeycomb Lattice 285
Comment on "Phase diagram of an asymmetric spin ladder" 285
Absence of static stripes in the two-dimensional t-J model by an accurate and systematic quantum Monte Carlo approach 283
Geminal embedding scheme for optimal atomic basis set construction in correlated calculations 282
Fully Quantum Description of the Zundel Ion: Combining Variational Quantum Monte Carlo with Path Integral Langevin Dynamics 281
Assessing the accuracy of the Jastrow antisymmetrized geminal power in the H 4 model system 280
Toward Accurate Adsorption Energetics on Clay Surfaces 269
Superconductivity, charge-density waves, antiferromagnetism, and phase separation in the Hubbard-Holstein model 269
Exact special twist method for quantum Monte Carlo simulations 268
Carbon nanotubes as excitonic insulators 268
Hidden Mott transition and large-U superconductivity in the two-dimensional Hubbard model 268
Alleviation of the fermion-sign problem by optimization of many-body wave functions 264
Asymptotic spin-spin correlations of the U one-dimensional Hubbard model 264
Role of backflow correlations for the nonmagnetic phase of the t-t' Hubbard model 261
Finite-temperature electronic simulations without the Born-Oppenheimer constraint 260
Correlation Effects in Scanning Tunneling Microscopy Images of Molecules Revealed by Quantum Monte Carlo 260
Phase diagram of the two-dimensional Hubbard-Holstein model 258
Ab initio molecular dynamics with noisy forces: Validating the quantum Monte Carlo approach with benchmark calculations of molecular vibrational properties 256
Chiral spin liquid wave function and the Lieb-Schultz-Mattis theorem 255
Quantum criticality in the metal-superconductor transition of interacting Dirac fermions on a triangular lattice 254
Gapped spin-liquid phase in the J1-J2 Heisenberg model by a bosonic resonating valence-bond ansatz 253
Ground-State Properties of the Hydrogen Chain: Dimerization, Insulator-to-Metal Transition, and Magnetic Phases 253
Phase Diagram of Hydrogen and a Hydrogen-Helium Mixture at Planetary Conditions by Quantum Monte Carlo Simulations 249
Photoinduced η Pairing in the Hubbard Model 249
Correlation-Driven Dimerization and Topological Gap Opening in Isotropically Strained Graphene 247
General Correlated Geminal Ansatz for Electronic Structure Calculations: Exploiting Pfaffians in Place of Determinants 247
A variational study of Fermi and Luttinger liquid wavefunctions in the two-dimensional t-J model 246
All-Electron Quantum Monte Carlo with Jastrow Single Determinant Ansatz: Application to the Sodium Dimer 245
Algorithmic differentiation and the calculation of forces by quantum Monte Carlo 243
Anomalous finite size spectrum in the S = 1/2 two dimensional Heisenberg model 239
Distinct Metallization and Atomization Transitions in Dense Liquid Hydrogen 237
A consistent description of the iron dimer spectrum with a correlated single-determinant wave function 237
Metal-insulator transition and strong-coupling spin liquid in the t-t ' Hubbard model 237
Vertical and adiabatic excitations in anthracene from quantum Monte Carlo: Constrained energy minimization for structural and electronic excited-state properties in the JAGP ansatz 236
Semi-metal–insulator transition of the Hubbard model in the Honeycomb lattice 236
Solution of the sign problem for the half-filled Hubbard-Holstein model 234
Charge fluctuations close to phase separation in the two-dimensional t-j model 233
Green function monte carlo with stochastic reconfiguration 231
Study of the superconducting order parameter in the two-dimensional negative- U Hubbard model by grand-canonical twist-averaged boundary conditions 229
Electronic origin of the volume collapse in cerium 228
Gapless spin-liquid phase in the kagome spin-1 2 Heisenberg antiferromagnet 226
Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to Ethyne 225
Structural optimization by quantum Monte Carlo: Investigating the low-lying excited states of ethylene 224
Strong electronic correlation in the hydrogen chain: A variational Monte Carlo study 221
Resonating Valence Bond wave function with molecular orbitals: application to first-row molecules 221
D-wave, dimer, and chiral states in the two-dimensional Hubbard model 219
Variational description of Mott insulators: the case of the t-t' one-dimensionalHubbard model 216
Size-consistent variational approaches to nonlocal pseudopotentials: Standard and lattice regularized diffusion Monte Carlo methods revisited 215
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 214
Systematically convergent method for accurate total energy calculations with localized atomic orbitals 207
Finite-size scaling with modified boundary conditions 207
Quantum Monte Carlo Study of the Protonated Water Dimer 205
Recent numerical results on the two dimensional Hubbard model 205
Mott transition in bosonic systems: Insights from the variational approach 204
Universal Quantum Criticality in the Metal-Insulator Transition of Two-Dimensional Interacting Dirac Electrons 204
Nagaoka ferromagnetism in the two-dimensional infinite-U Hubbard model 204
Boosting the accuracy and speed of quantum Monte Carlo: Size consistency and time step 202
The nature of the chemical bond in the dicarbon molecule 202
Born effective charge reversal and metallic threshold state at a band insulator-Mott insulator transition 201
Magnetism and superconductivity in the t-t '-J model 198
Spatially homogeneous ground-state of the two-dimensional Hubbard model 198
Generalized lanczos algorithm for variational quantum Monte Carlo 198
Superfluid to Mott-insulator transition in Bose-Hubbard models 196
Lanczos steps to improve variational wave functions 195
From Luttinger liquid to Mott insulator: The correct low-energy description of the one-dimensional Hubbard model by an unbiased variational approach 194
Ground state properties of the one-dimensional Coulomb gas using the lattice regularized diffusion Monte Carlo method 193
Ground-state properties of the Hubbard model by Lanczos diagonalizations 190
Improper s-wave symmetry of the electronic pairing in iron-based superconductors by first-principles calculations 190
Computer simulation for interacting Fermions: a novel technique based on the Hubbard Stratonovich transformation 189
Ground state of a Heisenberg chain with next-nearest-neighbor bond alternation 189
Spin gap in low-dimensional Mott insulators with orbital degeneracy 189
Light-cone effect and supersonic correlations in one- and two-dimensional bosonic superfluids 189
Exact bounds on the ground-state energy of the infinite-U Hubbard model 189
Comment on "Superconductivity in the two-dimensional t- j model" - Reply 188
Phase diagram of the 1-dimensional t--J mode 187
Metallic charge density waves and surface Mott insulators for adlayer structures on semiconductors: extended Hubbard modelling 187
Weak binding between two aromatic rings: Feeling the van der Waals attraction by quantum Monte Carlo methods 187
Resonating valence bond wave functions for strongly frustrated spin systems 187
Ground state properties of the S=1/2 Heisenberg antiferromagnet on the triangular lattice 186
Unconventional metal-insulator transition in two dimensions 186
Two spin liquid phases in the spatially anisotropic triangular Heisenberg model 184
Spin fluctuations in disordered interacting electrons 183
Totale 25.165
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Categoria #
all - tutte 144.242
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 144.242
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.242 0 0 0 216 286 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
2026/20272.322 383 785 956 198 0 0 0 0 0 0 0 0
Totale 37.133