SISSA DIGITAL LIBRARYInstitutional Research Information System (Statistiche: prodotti, OA)
Per informazioni contatta sdl@sissa.it

Sorella, Sandro
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
EU - Europa 9.477
NA - Nord America 7.439
AS - Asia 2.686
Continente sconosciuto - Info sul continente non disponibili 40
SA - Sud America 30
AF - Africa 14
OC - Oceania 2
Totale 19.688
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 7.092
RU - Federazione Russa 3.241
IT - Italia 1.491
SE - Svezia 1.297
CN - Cina 1.170
IE - Irlanda 859
UA - Ucraina 842
TR - Turchia 602
SG - Singapore 534
DE - Germania 497
GB - Regno Unito 463
CA - Canada 342
FI - Finlandia 281
FR - Francia 157
HK - Hong Kong 133
CH - Svizzera 111
VN - Vietnam 60
BE - Belgio 58
NL - Olanda 53
IN - India 50
EU - Europa 40
JP - Giappone 36
PL - Polonia 26
BR - Brasile 24
LB - Libano 24
CZ - Repubblica Ceca 23
MY - Malesia 21
GR - Grecia 18
AT - Austria 17
RO - Romania 13
UZ - Uzbekistan 12
SK - Slovacchia (Repubblica Slovacca) 10
IR - Iran 9
KR - Corea 8
MX - Messico 5
IL - Israele 4
SC - Seychelles 4
TW - Taiwan 4
BD - Bangladesh 3
CM - Camerun 3
DK - Danimarca 3
DZ - Algeria 3
ES - Italia 3
JO - Giordania 3
SI - Slovenia 3
AE - Emirati Arabi Uniti 2
AR - Argentina 2
BG - Bulgaria 2
CL - Cile 2
HR - Croazia 2
ID - Indonesia 2
KZ - Kazakistan 2
LT - Lituania 2
NZ - Nuova Zelanda 2
PE - Perù 2
PK - Pakistan 2
PT - Portogallo 2
EE - Estonia 1
EG - Egitto 1
KG - Kirghizistan 1
LU - Lussemburgo 1
MA - Marocco 1
NG - Nigeria 1
NO - Norvegia 1
NP - Nepal 1
OM - Oman 1
PH - Filippine 1
SA - Arabia Saudita 1
ZA - Sudafrica 1
Totale 19.688
Salva come PNG Salva come JPEG
Città #
Chandler 1.339
Jacksonville 1.014
Dublin 859
Scuola 623
Ann Arbor 564
Moscow 498
Wilmington 477
Izmir 461
Saint Petersburg 413
New York 405
Boardman 401
Toronto 332
Nanjing 326
Woodbridge 316
Ashburn 284
Singapore 273
Pisa 236
Santa Clara 175
Princeton 172
Istanbul 139
Houston 130
Beijing 129
Hong Kong 128
Ogden 125
Helsinki 114
Trieste 103
Nanchang 98
Brussels 58
Dong Ket 57
Hebei 52
Lausanne 51
Milan 51
Tianjin 50
Falls Church 46
Shenyang 41
Jiaxing 37
Kunming 36
Brooklyn 34
Changsha 33
Bremen 28
Rome 26
Verona 26
Frankfurt Am Main 25
Candelo 23
Philadelphia 22
Redwood City 22
Hangzhou 21
Orange 21
Shanghai 21
Guangzhou 20
Yubileyny 20
Washington 17
Changchun 15
Dongguan 15
Zhengzhou 15
Lappeenranta 14
Norwalk 14
Seattle 14
Auburn Hills 13
Dearborn 13
Naples 13
Den Haag 12
Ningbo 12
Trento 12
Los Angeles 11
Munich 11
Zurich 11
Amsterdam 10
Hanover 10
Shenzhen 10
Timisoara 10
Torino 10
Brno 9
Indiana 9
Las Vegas 9
Napoli 9
Phoenix 9
Taizhou 9
Turin 9
Fairfield 8
San Francisco 8
Tokyo 8
Beinasco 7
Jinan 7
Lanzhou 7
Rockville 7
Bolzano 6
Borås 6
Bratislava 6
Brescia 6
Florence 6
Kiev 6
Mountain View 6
Mumbai 6
Padova 6
Redmond 6
Tsukuba 6
Catania 5
Marseille 5
Palermo 5
Totale 11.413
Salva come PNG Salva come JPEG
Nome #
Quantum Monte Carlo Approaches for Correlated Systems 475
A Novel Technique for the Simulation of Interacting Fermion Systems 452
Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo 220
Ab initio molecular dynamics with quantum Monte Carlo 216
Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulation 190
Comment on "superconductivity in the two-dimensional t- J model" [4] (multiple letters) 181
The Hubbard-Stratonovich transformation and the Hubbard model 180
Angle-resolved photoemission spectroscopy from first-principles quantum Monte Carlo 173
Comment on "Phase diagram of an asymmetric spin ladder" 169
Assessing the orbital selective Mott transition with variational wave functions 167
Accelerating ab initio Molecular Dynamics and Probing the Weak Dispersive Forces in Dense Liquid Hydrogen 166
A novel technique for the simulation of interacting Fermion Systems 161
Toward Accurate Adsorption Energetics on Clay Surfaces 160
Carbon nanotubes as excitonic insulators 160
Molecular Properties by Quantum Monte Carlo: An Investigation on the Role of the Wave Function Ansatz and the Basis Set in the Water Molecule 157
Fully Quantum Description of the Zundel Ion: Combining Variational Quantum Monte Carlo with Path Integral Langevin Dynamics 156
Hidden Mott transition and large-U superconductivity in the two-dimensional Hubbard model 152
Direct evidence for a gapless Z2 spin liquid by frustrating Neel antiferromagnetism 151
Absence of a Spin Liquid Phase in the Hubbard Model on the Honeycomb Lattice 150
Correlation Effects in Scanning Tunneling Microscopy Images of Molecules Revealed by Quantum Monte Carlo 150
Absence of static stripes in the two-dimensional t-J model by an accurate and systematic quantum Monte Carlo approach 150
Dynamical structure factor of the J1-J2 Heisenberg model in one dimension: The variational Monte Carlo approach 150
Gapped spin-liquid phase in the J1-J2 Heisenberg model by a bosonic resonating valence-bond ansatz 149
Exact special twist method for quantum Monte Carlo simulations 149
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments 148
Geminal embedding scheme for optimal atomic basis set construction in correlated calculations 147
Finite-temperature electronic simulations without the Born-Oppenheimer constraint 147
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo 147
Superconductivity, charge-density waves, antiferromagnetism, and phase separation in the Hubbard-Holstein model 147
Correlation-Driven Dimerization and Topological Gap Opening in Isotropically Strained Graphene 146
Assessing the accuracy of the Jastrow antisymmetrized geminal power in the H 4 model system 143
Asymptotic spin-spin correlations of the U one-dimensional Hubbard model 143
A Novel Technique for the Simulation of Interacting Fermion Systems 142
Ab initio molecular dynamics with noisy forces: Validating the quantum Monte Carlo approach with benchmark calculations of molecular vibrational properties 142
d-wave pairing in lightly doped Mott insulators 140
Semi-metal–insulator transition of the Hubbard model in the Honeycomb lattice 140
Role of backflow correlations for the nonmagnetic phase of the t-t' Hubbard model 139
Vertical and adiabatic excitations in anthracene from quantum Monte Carlo: Constrained energy minimization for structural and electronic excited-state properties in the JAGP ansatz 137
Photoinduced η Pairing in the Hubbard Model 137
Alleviation of the fermion-sign problem by optimization of many-body wave functions 136
Phase Diagram of Hydrogen and a Hydrogen-Helium Mixture at Planetary Conditions by Quantum Monte Carlo Simulations 133
Chiral spin liquid wave function and the Lieb-Schultz-Mattis theorem 132
Gapless spin-liquid phase in the kagome spin-1 2 Heisenberg antiferromagnet 128
Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to Ethyne 127
Algorithmic differentiation and the calculation of forces by quantum Monte Carlo 127
Solution of the sign problem for the half-filled Hubbard-Holstein model 126
Distinct Metallization and Atomization Transitions in Dense Liquid Hydrogen 124
A variational study of Fermi and Luttinger liquid wavefunctions in the two-dimensional t-J model 123
A consistent description of the iron dimer spectrum with a correlated single-determinant wave function 123
Anomalous finite size spectrum in the S = 1/2 two dimensional Heisenberg model 123
Quantum criticality in the metal-superconductor transition of interacting Dirac fermions on a triangular lattice 122
Structural optimization by quantum Monte Carlo: Investigating the low-lying excited states of ethylene 121
Nagaoka ferromagnetism in the two-dimensional infinite-U Hubbard model 121
Computer simulation for interacting Fermions: a novel technique based on the Hubbard Stratonovich transformation 120
Green function monte carlo with stochastic reconfiguration 120
D-wave, dimer, and chiral states in the two-dimensional Hubbard model 120
Charge fluctuations close to phase separation in the two-dimensional t-j model 118
Comment on "Superconductivity in the two-dimensional t- j model" - Reply 118
Study of the superconducting order parameter in the two-dimensional negative- U Hubbard model by grand-canonical twist-averaged boundary conditions 118
Phase diagram of the two-dimensional Hubbard-Holstein model 118
Electronic origin of the volume collapse in cerium 117
Recent numerical results on the two dimensional Hubbard model 117
Light-cone effect and supersonic correlations in one- and two-dimensional bosonic superfluids 117
Resonating Valence Bond wave function with molecular orbitals: application to first-row molecules 116
Variational description of Mott insulators: the case of the t-t' one-dimensionalHubbard model 116
Systematically convergent method for accurate total energy calculations with localized atomic orbitals 115
Metal-insulator transition and strong-coupling spin liquid in the t-t ' Hubbard model 115
General Correlated Geminal Ansatz for Electronic Structure Calculations: Exploiting Pfaffians in Place of Determinants 115
Exact Jastrow-Slater wave function for the one-dimensional Luttinger model 114
Mott transition in bosonic systems: Insights from the variational approach 114
Finite-size scaling with modified boundary conditions 113
Quantum Monte Carlo Study of the Protonated Water Dimer 112
Boosting the accuracy and speed of quantum Monte Carlo: Size consistency and time step 112
Size-consistent variational approaches to nonlocal pseudopotentials: Standard and lattice regularized diffusion Monte Carlo methods revisited 112
Ground-State Properties of the Hydrogen Chain: Dimerization, Insulator-to-Metal Transition, and Magnetic Phases 112
Two spin liquid phases in the spatially anisotropic triangular Heisenberg model 111
Ground-state properties of the Hubbard model by Lanczos diagonalizations 111
Superfluid to Mott-insulator transition in Bose-Hubbard models 111
Unconventional metal-insulator transition in two dimensions 111
Phase diagram of the 1-dimensional t--J mode 110
Magnetism and superconductivity in the t-t '-J model 110
Quantum magnets: Break it up 110
Universal Quantum Criticality in the Metal-Insulator Transition of Two-Dimensional Interacting Dirac Electrons 110
From Luttinger liquid to Mott insulator: The correct low-energy description of the one-dimensional Hubbard model by an unbiased variational approach 110
Improved method for the discrete fast Fourier transform 108
Ground state of a Heisenberg chain with next-nearest-neighbor bond alternation 107
Weak binding between two aromatic rings: Feeling the van der Waals attraction by quantum Monte Carlo methods 107
Resonating valence bond wave functions for strongly frustrated spin systems 107
Finite compressibility in the low-doping region of the two-dimensional t-J model 107
From antiferromagnetism to d-wave superconductivity in the two-dimensional t-J model 106
Stripes and spin incommensurabilities are favored by lattice anisotropies 106
Spin gap in low-dimensional Mott insulators with orbital degeneracy 106
Ground state properties of the S=1/2 Heisenberg antiferromagnet on the triangular lattice 106
Born effective charge reversal and metallic threshold state at a band insulator-Mott insulator transition 106
Exact bounds on the ground-state energy of the infinite-U Hubbard model 106
Spatially homogeneous ground-state of the two-dimensional Hubbard model 106
Spin fluctuations in disordered interacting electrons 105
Spin-(1/2) Heisenberg model on the anisotropic triangular lattice: From magnetism to a one-dimensional spin liquid 105
All-Electron Quantum Monte Carlo with Jastrow Single Determinant Ansatz: Application to the Sodium Dimer 105
Suppression of dimer correlations in the two-dimensional J(1)-J(2) Heisenberg model: An exact diagonalization study 104
Totale 13.735
Salva come PNG Salva come JPEG
Categoria #
all - tutte 85.097
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 85.097
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.364 0 0 0 0 184 31 337 232 219 127 211 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
2024/20253.894 1.070 328 644 1.200 652 0 0 0 0 0 0 0
Totale 20.365