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Sorella, Sandro
 Distribuzione geografica
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Continente #
EU - Europa 7.003
NA - Nord America 6.801
AS - Asia 1.795
Continente sconosciuto - Info sul continente non disponibili 40
SA - Sud America 17
AF - Africa 14
OC - Oceania 2
Totale 15.672
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Nazione #
US - Stati Uniti d'America 6.454
IT - Italia 1.419
SE - Svezia 1.297
CN - Cina 959
RU - Federazione Russa 885
IE - Irlanda 859
UA - Ucraina 842
DE - Germania 482
TR - Turchia 463
GB - Regno Unito 460
CA - Canada 342
FI - Finlandia 275
FR - Francia 157
HK - Hong Kong 133
CH - Svizzera 110
VN - Vietnam 60
BE - Belgio 58
NL - Olanda 49
IN - India 48
EU - Europa 40
JP - Giappone 33
PL - Polonia 25
LB - Libano 24
MY - Malesia 21
GR - Grecia 18
AT - Austria 17
RO - Romania 13
UZ - Uzbekistan 12
BR - Brasile 11
CZ - Repubblica Ceca 10
SK - Slovacchia (Repubblica Slovacca) 10
SG - Singapore 9
KR - Corea 8
IR - Iran 7
MX - Messico 5
IL - Israele 4
SC - Seychelles 4
BD - Bangladesh 3
CM - Camerun 3
DK - Danimarca 3
DZ - Algeria 3
SI - Slovenia 3
AE - Emirati Arabi Uniti 2
AR - Argentina 2
BG - Bulgaria 2
CL - Cile 2
HR - Croazia 2
ID - Indonesia 2
JO - Giordania 2
KZ - Kazakistan 2
NZ - Nuova Zelanda 2
PE - Perù 2
PT - Portogallo 2
EE - Estonia 1
EG - Egitto 1
ES - Italia 1
LT - Lituania 1
LU - Lussemburgo 1
MA - Marocco 1
NG - Nigeria 1
NO - Norvegia 1
NP - Nepal 1
PH - Filippine 1
SA - Arabia Saudita 1
ZA - Sudafrica 1
Totale 15.672
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Città #
Chandler 1.339
Jacksonville 1.014
Dublin 859
Scuola 623
Ann Arbor 564
Wilmington 477
Izmir 461
Saint Petersburg 413
New York 388
Toronto 332
Nanjing 325
Woodbridge 316
Ashburn 280
Pisa 236
Princeton 172
Houston 130
Hong Kong 128
Ogden 125
Beijing 120
Helsinki 110
Nanchang 98
Trieste 81
Brussels 58
Dong Ket 57
Hebei 52
Lausanne 51
Milan 50
Tianjin 50
Falls Church 46
Shenyang 41
Boardman 36
Kunming 36
Brooklyn 34
Changsha 33
Jiaxing 33
Bremen 28
Verona 26
Frankfurt Am Main 25
Candelo 23
Philadelphia 22
Redwood City 22
Rome 22
Hangzhou 21
Orange 21
Washington 17
Changchun 15
Dongguan 15
Zhengzhou 15
Lappeenranta 14
Norwalk 14
Seattle 14
Auburn Hills 13
Dearborn 13
Den Haag 12
Moscow 12
Naples 12
Ningbo 12
Trento 12
Los Angeles 11
Zurich 11
Amsterdam 10
Guangzhou 10
Hanover 10
Timisoara 10
Torino 10
Indiana 9
Las Vegas 9
Napoli 9
Phoenix 9
Fairfield 8
San Francisco 8
Taizhou 8
Tokyo 8
Turin 8
Beinasco 7
Jinan 7
Lanzhou 7
Rockville 7
Bolzano 6
Borås 6
Bratislava 6
Kiev 6
Mountain View 6
Mumbai 6
Redmond 6
Shanghai 6
Tsukuba 6
Catania 5
Marseille 5
Plauen 5
Walnut 5
Cagliari 4
Cambridge 4
Casarsa della Delizia 4
Centro 4
Chicago 4
Fuzhou 4
Lyon 4
Munich 4
Oggiono 4
Totale 9.854
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Nome #
Quantum Monte Carlo Approaches for Correlated Systems 437
A Novel Technique for the Simulation of Interacting Fermion Systems 383
Ab initio molecular dynamics with quantum Monte Carlo 174
Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo 159
Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulation 158
The Hubbard-Stratonovich transformation and the Hubbard model 151
Comment on "superconductivity in the two-dimensional t- J model" [4] (multiple letters) 144
Comment on "Phase diagram of an asymmetric spin ladder" 134
Accelerating ab initio Molecular Dynamics and Probing the Weak Dispersive Forces in Dense Liquid Hydrogen 132
Assessing the orbital selective Mott transition with variational wave functions 130
Fully Quantum Description of the Zundel Ion: Combining Variational Quantum Monte Carlo with Path Integral Langevin Dynamics 130
Angle-resolved photoemission spectroscopy from first-principles quantum Monte Carlo 130
Direct evidence for a gapless Z2 spin liquid by frustrating Neel antiferromagnetism 126
Hidden Mott transition and large-U superconductivity in the two-dimensional Hubbard model 124
Toward Accurate Adsorption Energetics on Clay Surfaces 122
Geminal embedding scheme for optimal atomic basis set construction in correlated calculations 121
Exact special twist method for quantum Monte Carlo simulations 119
Molecular Properties by Quantum Monte Carlo: An Investigation on the Role of the Wave Function Ansatz and the Basis Set in the Water Molecule 119
Semi-metal–insulator transition of the Hubbard model in the Honeycomb lattice 118
Finite-temperature electronic simulations without the Born-Oppenheimer constraint 117
Correlation-Driven Dimerization and Topological Gap Opening in Isotropically Strained Graphene 117
Correlation Effects in Scanning Tunneling Microscopy Images of Molecules Revealed by Quantum Monte Carlo 116
Carbon nanotubes as excitonic insulators 115
Vertical and adiabatic excitations in anthracene from quantum Monte Carlo: Constrained energy minimization for structural and electronic excited-state properties in the JAGP ansatz 114
Superconductivity, charge-density waves, antiferromagnetism, and phase separation in the Hubbard-Holstein model 114
Asymptotic spin-spin correlations of the U one-dimensional Hubbard model 113
Role of backflow correlations for the nonmagnetic phase of the t-t' Hubbard model 112
Dynamical structure factor of the J1-J2 Heisenberg model in one dimension: The variational Monte Carlo approach 110
A novel technique for the simulation of interacting Fermion Systems 109
Gapped spin-liquid phase in the J1-J2 Heisenberg model by a bosonic resonating valence-bond ansatz 109
Absence of static stripes in the two-dimensional t-J model by an accurate and systematic quantum Monte Carlo approach 109
Gapless spin-liquid phase in the kagome spin-1 2 Heisenberg antiferromagnet 109
d-wave pairing in lightly doped Mott insulators 108
Photoinduced η Pairing in the Hubbard Model 107
Absence of a Spin Liquid Phase in the Hubbard Model on the Honeycomb Lattice 106
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo 105
Assessing the accuracy of the Jastrow antisymmetrized geminal power in the H 4 model system 103
Ab initio molecular dynamics with noisy forces: Validating the quantum Monte Carlo approach with benchmark calculations of molecular vibrational properties 102
Computer simulation for interacting Fermions: a novel technique based on the Hubbard Stratonovich transformation 101
Green function monte carlo with stochastic reconfiguration 100
Distinct Metallization and Atomization Transitions in Dense Liquid Hydrogen 100
Phase Diagram of Hydrogen and a Hydrogen-Helium Mixture at Planetary Conditions by Quantum Monte Carlo Simulations 100
D-wave, dimer, and chiral states in the two-dimensional Hubbard model 99
Chiral spin liquid wave function and the Lieb-Schultz-Mattis theorem 99
Comment on "Superconductivity in the two-dimensional t- j model" - Reply 99
Solution of the sign problem for the half-filled Hubbard-Holstein model 99
Exact Jastrow-Slater wave function for the one-dimensional Luttinger model 98
Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to Ethyne 98
Quantum criticality in the metal-superconductor transition of interacting Dirac fermions on a triangular lattice 98
Nagaoka ferromagnetism in the two-dimensional infinite-U Hubbard model 98
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments 97
A Novel Technique for the Simulation of Interacting Fermion Systems 96
Boosting the accuracy and speed of quantum Monte Carlo: Size consistency and time step 96
Two spin liquid phases in the spatially anisotropic triangular Heisenberg model 96
Phase diagram of the 1-dimensional t--J mode 94
Finite-size scaling with modified boundary conditions 94
Recent numerical results on the two dimensional Hubbard model 94
Alleviation of the fermion-sign problem by optimization of many-body wave functions 94
Quantum Monte Carlo Study of the Protonated Water Dimer 93
Mott transition in bosonic systems: Insights from the variational approach 92
Universal Quantum Criticality in the Metal-Insulator Transition of Two-Dimensional Interacting Dirac Electrons 92
Resonating Valence Bond wave function with molecular orbitals: application to first-row molecules 92
Structural optimization by quantum Monte Carlo: Investigating the low-lying excited states of ethylene 92
Metal-insulator transition and strong-coupling spin liquid in the t-t ' Hubbard model 92
From Luttinger liquid to Mott insulator: The correct low-energy description of the one-dimensional Hubbard model by an unbiased variational approach 92
Anomalous finite size spectrum in the S = 1/2 two dimensional Heisenberg model 92
Finite compressibility in the low-doping region of the two-dimensional t-J model 92
Electronic origin of the volume collapse in cerium 91
Light-cone effect and supersonic correlations in one- and two-dimensional bosonic superfluids 91
Quantum magnets: Break it up 91
Resonating valence bond wave functions for strongly frustrated spin systems 91
Phase diagram of the two-dimensional Hubbard-Holstein model 91
Systematically convergent method for accurate total energy calculations with localized atomic orbitals 90
From antiferromagnetism to d-wave superconductivity in the two-dimensional t-J model 90
Ground-state properties of the Hubbard model by Lanczos diagonalizations 90
Superfluid to Mott-insulator transition in Bose-Hubbard models 90
Algorithmic differentiation and the calculation of forces by quantum Monte Carlo 90
Unconventional metal-insulator transition in two dimensions 90
Stripes and spin incommensurabilities are favored by lattice anisotropies 89
Charge fluctuations close to phase separation in the two-dimensional t-j model 89
Exact bounds on the ground-state energy of the infinite-U Hubbard model 89
Matrix field theory for disordered electron systems. A useful formalism fo perturbative expansions 88
A variational study of Fermi and Luttinger liquid wavefunctions in the two-dimensional t-J model 88
Spin-(1/2) Heisenberg model on the anisotropic triangular lattice: From magnetism to a one-dimensional spin liquid 88
A consistent description of the iron dimer spectrum with a correlated single-determinant wave function 88
Variational description of Mott insulators: the case of the t-t' one-dimensionalHubbard model 88
Ground state of a Heisenberg chain with next-nearest-neighbor bond alternation 87
Suppression of dimer correlations in the two-dimensional J(1)-J(2) Heisenberg model: An exact diagonalization study 87
Molecular hydrogen adsorbed on benzene: Insights from a quantum Monte Carlo study 87
Study of the superconducting order parameter in the two-dimensional negative- U Hubbard model by grand-canonical twist-averaged boundary conditions 87
Spatially homogeneous ground-state of the two-dimensional Hubbard model 87
Spin fluctuations in disordered interacting electrons 86
Weak binding between two aromatic rings: Feeling the van der Waals attraction by quantum Monte Carlo methods 86
Magnetism and superconductivity in the t-t '-J model 86
Spin gap in low-dimensional Mott insulators with orbital degeneracy 86
Electronic model for superconductivity - Comment 86
Improved method for the discrete fast Fourier transform 86
Hole-hole correlations in the 2D Hubbard model 85
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 85
Ground state properties of the one-dimensional Coulomb gas using the lattice regularized diffusion Monte Carlo method 85
Totale 10.893
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Categoria #
all - tutte 65.795
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 65.795
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20191.133 0 0 0 0 0 0 0 0 0 0 176 957
2019/20202.334 360 180 412 18 184 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
2023/20241.583 155 39 57 34 228 508 50 106 342 57 7 0
Totale 16.349