Sorella, Sandro
 Distribuzione geografica
Continente #
EU - Europa 5531
NA - Nord America 4305
AS - Asia 1519
Continente sconosciuto - Info sul continente non disponibili 40
SA - Sud America 10
AF - Africa 6
OC - Oceania 2
Totale 11413
Nazione #
US - Stati Uniti d'America 3959
IT - Italia 1231
SE - Svezia 1013
RU - Federazione Russa 882
CN - Cina 850
UA - Ucraina 839
TR - Turchia 463
GB - Regno Unito 452
DE - Germania 435
CA - Canada 341
FI - Finlandia 261
FR - Francia 151
CH - Svizzera 101
VN - Vietnam 60
BE - Belgio 51
IN - India 43
EU - Europa 40
LB - Libano 22
MY - Malesia 21
PL - Polonia 20
NL - Olanda 19
GR - Grecia 18
JP - Giappone 18
AT - Austria 16
RO - Romania 12
UZ - Uzbekistan 12
CZ - Repubblica Ceca 9
BR - Brasile 8
KR - Corea 8
IR - Iran 5
MX - Messico 5
SK - Slovacchia (Repubblica Slovacca) 5
SC - Seychelles 4
DK - Danimarca 3
BD - Bangladesh 2
BG - Bulgaria 2
HK - Hong Kong 2
HR - Croazia 2
ID - Indonesia 2
IL - Israele 2
JO - Giordania 2
KZ - Kazakistan 2
NZ - Nuova Zelanda 2
PT - Portogallo 2
SG - Singapore 2
SI - Slovenia 2
AR - Argentina 1
CL - Cile 1
EE - Estonia 1
EG - Egitto 1
ES - Italia 1
LT - Lituania 1
LU - Lussemburgo 1
MA - Marocco 1
NO - Norvegia 1
NP - Nepal 1
PH - Filippine 1
SA - Arabia Saudita 1
Totale 11413
Città #
Jacksonville 1014
Scuola 623
Ann Arbor 564
Chandler 495
Wilmington 477
Izmir 461
Saint Petersburg 413
Toronto 332
Nanjing 325
Woodbridge 316
Pisa 236
Princeton 172
Ashburn 136
Houston 130
Helsinki 110
Nanchang 98
Beijing 63
Dong Ket 57
Hebei 52
Brussels 51
Tianjin 50
Lausanne 48
Falls Church 46
Milan 44
Shenyang 41
Trieste 38
Kunming 36
Brooklyn 34
Changsha 33
Jiaxing 33
Frankfurt Am Main 25
Verona 24
Candelo 23
Philadelphia 22
Redwood City 22
Hangzhou 21
Orange 21
Changchun 15
Zhengzhou 15
Norwalk 14
Auburn Hills 13
Dearborn 13
Rome 13
Den Haag 12
Moscow 12
Ningbo 12
Guangzhou 10
Los Angeles 10
New York 10
Timisoara 10
Torino 10
Indiana 9
Napoli 9
Fairfield 8
Phoenix 8
San Francisco 8
Taizhou 8
Beinasco 7
Jinan 7
Lanzhou 7
Rockville 7
Tokyo 7
Borås 6
Kiev 6
Mountain View 6
Mumbai 6
Redmond 6
Shanghai 6
Marseille 5
Plauen 5
Trento 5
Walnut 5
Zurich 5
Cambridge 4
Centro 4
Fuzhou 4
Lyon 4
Oggiono 4
Padova 4
Paris 4
Southend 4
São Paulo 4
Anaheim 3
Atlanta 3
Boardman 3
Chicago 3
Dallas 3
Düsseldorf 3
Inglewood 3
Latina 3
Munich 3
Radcliffe 3
Seattle 3
Torre Del Greco 3
Veracruz 3
Aarhus 2
Almaty 2
Andover 2
Bangalore 2
Boffalora Ticino 2
Totale 7086
Nome #
Quantum Monte Carlo Approaches for Correlated Systems 308
A Novel Technique for the Simulation of Interacting Fermion Systems 305
Ab initio molecular dynamics with quantum Monte Carlo 132
Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulation 121
Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo 119
Comment on "superconductivity in the two-dimensional t- J model" [4] (multiple letters) 110
Comment on "Phase diagram of an asymmetric spin ladder" 108
Fully Quantum Description of the Zundel Ion: Combining Variational Quantum Monte Carlo with Path Integral Langevin Dynamics 107
Assessing the orbital selective Mott transition with variational wave functions 104
Accelerating ab initio Molecular Dynamics and Probing the Weak Dispersive Forces in Dense Liquid Hydrogen 103
The Hubbard-Stratonovich transformation and the Hubbard model 98
Direct evidence for a gapless Z2 spin liquid by frustrating Neel antiferromagnetism 97
Toward Accurate Adsorption Energetics on Clay Surfaces 93
Molecular Properties by Quantum Monte Carlo: An Investigation on the Role of the Wave Function Ansatz and the Basis Set in the Water Molecule 93
Geminal embedding scheme for optimal atomic basis set construction in correlated calculations 92
Hidden Mott transition and large-U superconductivity in the two-dimensional Hubbard model 92
Angle-resolved photoemission spectroscopy from first-principles quantum Monte Carlo 92
Exact special twist method for quantum Monte Carlo simulations 90
Finite-temperature electronic simulations without the Born-Oppenheimer constraint 89
Correlation Effects in Scanning Tunneling Microscopy Images of Molecules Revealed by Quantum Monte Carlo 87
Correlation-Driven Dimerization and Topological Gap Opening in Isotropically Strained Graphene 87
Gapless spin-liquid phase in the kagome spin-1 2 Heisenberg antiferromagnet 87
Role of backflow correlations for the nonmagnetic phase of the t-t' Hubbard model 86
Vertical and adiabatic excitations in anthracene from quantum Monte Carlo: Constrained energy minimization for structural and electronic excited-state properties in the JAGP ansatz 85
Superconductivity, charge-density waves, antiferromagnetism, and phase separation in the Hubbard-Holstein model 85
Gapped spin-liquid phase in the J1-J2 Heisenberg model by a bosonic resonating valence-bond ansatz 83
Green function monte carlo with stochastic reconfiguration 82
A novel technique for the simulation of interacting Fermion Systems 82
Absence of static stripes in the two-dimensional t-J model by an accurate and systematic quantum Monte Carlo approach 82
Semi-metal–insulator transition of the Hubbard model in the Honeycomb lattice 82
Absence of a Spin Liquid Phase in the Hubbard Model on the Honeycomb Lattice 80
Comment on "Superconductivity in the two-dimensional t- j model" - Reply 80
Carbon nanotubes as excitonic insulators 80
Photoinduced η Pairing in the Hubbard Model 80
Dynamical structure factor of the J1-J2 Heisenberg model in one dimension: The variational Monte Carlo approach 79
Ab initio molecular dynamics with noisy forces: Validating the quantum Monte Carlo approach with benchmark calculations of molecular vibrational properties 78
Assessing the accuracy of the Jastrow antisymmetrized geminal power in the H 4 model system 78
Computer simulation for interacting Fermions: a novel technique based on the Hubbard Stratonovich transformation 77
Asymptotic spin-spin correlations of the U one-dimensional Hubbard model 77
Finite-size scaling with modified boundary conditions 76
Recent numerical results on the two dimensional Hubbard model 76
Resonating Valence Bond wave function with molecular orbitals: application to first-row molecules 76
d-wave pairing in lightly doped Mott insulators 75
From Luttinger liquid to Mott insulator: The correct low-energy description of the one-dimensional Hubbard model by an unbiased variational approach 75
Nagaoka ferromagnetism in the two-dimensional infinite-U Hubbard model 75
Ground-state properties of the Hubbard model by Lanczos diagonalizations 74
A Novel Technique for the Simulation of Interacting Fermion Systems 73
Chiral spin liquid wave function and the Lieb-Schultz-Mattis theorem 73
Phase Diagram of Hydrogen and a Hydrogen-Helium Mixture at Planetary Conditions by Quantum Monte Carlo Simulations 73
Universal Quantum Criticality in the Metal-Insulator Transition of Two-Dimensional Interacting Dirac Electrons 73
Exact Jastrow-Slater wave function for the one-dimensional Luttinger model 72
Phase diagram of the 1-dimensional t--J mode 72
Electronic origin of the volume collapse in cerium 72
Spin gap in low-dimensional Mott insulators with orbital degeneracy 72
Finite compressibility in the low-doping region of the two-dimensional t-J model 72
Systematically convergent method for accurate total energy calculations with localized atomic orbitals 71
From antiferromagnetism to d-wave superconductivity in the two-dimensional t-J model 71
Distinct Metallization and Atomization Transitions in Dense Liquid Hydrogen 71
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments 71
Quantum criticality in the metal-superconductor transition of interacting Dirac fermions on a triangular lattice 71
Unconventional metal-insulator transition in two dimensions 71
Alleviation of the fermion-sign problem by optimization of many-body wave functions 71
Ground state of a Heisenberg chain with next-nearest-neighbor bond alternation 70
Two spin liquid phases in the spatially anisotropic triangular Heisenberg model 70
Charge fluctuations close to phase separation in the two-dimensional t-j model 70
Algorithmic differentiation and the calculation of forces by quantum Monte Carlo 70
Boosting the accuracy and speed of quantum Monte Carlo: Size consistency and time step 69
Structural optimization by quantum Monte Carlo: Investigating the low-lying excited states of ethylene 69
Exotic gapless spectrum induced by frustration in quantum antiferromagnets 69
Solution of the sign problem for the half-filled Hubbard-Holstein model 69
Spin-(1/2) Heisenberg model on the anisotropic triangular lattice: From magnetism to a one-dimensional spin liquid 68
Anomalous finite size spectrum in the S = 1/2 two dimensional Heisenberg model 68
Exact bounds on the ground-state energy of the infinite-U Hubbard model 68
Resonating valence bond wave functions for strongly frustrated spin systems 68
A variational study of Fermi and Luttinger liquid wavefunctions in the two-dimensional t-J model 67
Magnetism and superconductivity in the t-t '-J model 67
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 67
Improper s-wave symmetry of the electronic pairing in iron-based superconductors by first-principles calculations 67
Matrix field theory for disordered electron systems. A useful formalism fo perturbative expansions 66
D-wave, dimer, and chiral states in the two-dimensional Hubbard model 66
Quantum magnets: Break it up 66
Size-consistent variational approaches to nonlocal pseudopotentials: Standard and lattice regularized diffusion Monte Carlo methods revisited 66
Metal-insulator transition and strong-coupling spin liquid in the t-t ' Hubbard model 66
Ground state properties of the one-dimensional Coulomb gas using the lattice regularized diffusion Monte Carlo method 66
Born effective charge reversal and metallic threshold state at a band insulator-Mott insulator transition 66
Quantum Monte Carlo Study of the Protonated Water Dimer 65
Mott transition in bosonic systems: Insights from the variational approach 65
Study of the superconducting order parameter in the two-dimensional negative- U Hubbard model by grand-canonical twist-averaged boundary conditions 65
Improved method for the discrete fast Fourier transform 65
Superfluid to Mott-insulator transition in Bose-Hubbard models 64
Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to Ethyne 64
Variational description of Mott insulators: the case of the t-t' one-dimensionalHubbard model 64
Spatially homogeneous ground-state of the two-dimensional Hubbard model 64
Hubbard model on the infinite-dimensional diamond lattice 64
Correlated Geminal wave functions for molecules: an efficient resonating valence bond approach 63
Spin fluctuations in disordered interacting electrons 63
Metallic charge density waves and surface Mott insulators for adlayer structures on semiconductors: extended Hubbard modelling 63
A consistent description of the iron dimer spectrum with a correlated single-determinant wave function 63
Enhancement of the spin susceptibility in disordered interacting electrons and the metal-insulator transition 63
Weak binding between two aromatic rings: Feeling the van der Waals attraction by quantum Monte Carlo methods 62
Totale 8181
Categoria #
all - tutte 24990
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 24990


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2017/2018857 0000 8569 36245 5217318116
2018/20192302 28332719 199191 343200 11712176957
2019/20202334 36018041218 18431 337232 21912721123
2020/20211935 2571215191 101361 18518 24821882247
2021/20221791 33619419216 28665 102206 745465174
2022/20231602 618396341247 00 00 0000
Totale 12084