CNR Institutional Research Information System

SORELLA, SANDRO

SORELLA, SANDRO  

Istituto Officina dei Materiali - IOM -  

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Risultati 1 - 20 di 37 (tempo di esecuzione: 0.037 secondi).
Titolo Data di pubblicazione Autore(i) File
Correlation-Driven Dimerization and Topological Gap Opening in Isotropically Strained Graphene 1-gen-2018 Sorella, S; Seki, K; Brovko, Oo; Shirakawa, T; Miyakoshi, S; Yunoki, S; Tosatti, E
Quantum criticality in the metal-superconductor transition of interacting Dirac fermions on a triangular lattice 1-gen-2018 Otsuka Y.; Seki K.; Sorella S.; Yunoki S.
Carbon nanotubes as excitonic insulators 1-gen-2017 Varsano, D; Sorella, S; Sangalli, D; Barborini, M; Corni, S; Molinari, E; Rontani, M
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 1-gen-2017 Motta M.; Ceperley D.M.; Chan G.K.L.; Gomez J.A.; Gull E.; Guo S.; JimenezHoyos C.A.; Lan T.N.; Li J.; Ma F.; Millis A.J.; Prokof'ev N.V.; Ray U.; Scuseria G.E.; Sorella S.; Stoudenmire E.M.; Sun Q.; Tupitsyn I.S.; White S.R.; Zgid D.; Zhang S.
Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo 1-gen-2015 Zen A.; Luo Y.; Mazzola G.; Guidoni L.; Sorella S.
Break it up 1-gen-2015 Becca, Federico; Sorella, Sandro
Finite-size scaling with modified boundary conditions 1-gen-2015 Sorella, S
Vertical and adiabatic excitations in anthracene from quantum Monte Carlo: Constrained energy minimization for structural and electronic excited-state properties in the JAGP ansatz 1-gen-2015 Dupuy, N; Bouaouli, S; Mauri, F; Sorella, S; Casula, M
Quantum Monte Carlo Study of the Protonated Water Dimer 1-gen-2014 Dagrada, Mario; Casula, Michele; Saitta, Antonino M.; Sorella, Sandro; Mauri, Francesco
Static and Dynamical Correlation in Diradical Molecules by Quantum Monte Carlo Using the Jastrow Antisymmetrized Geminal Power Ansatz 1-gen-2014 Zen, Andrea; Coccia, Emanuele; Luo, Ye; Sorella, Sandro; Guidoni, Leonardo
Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulation 1-gen-2014 Mazzola, Guglielmo; Yunoki, Seiji; Sorella, Sandro
Direct evidence for a gapless Z(2) spin liquid by frustrating Neel antiferromagnetism 1-gen-2013 Hu, Wenjun; Becca, Federico; Parola, Alberto; Sorella, Sandro
Gapless spin-liquid phase in the kagome spin-1/2 Heisenberg antiferromagnet 1-gen-2013 Iqbal, Yasir; Becca, Federico; Sorella, Sandro; Poilblanc, Didier
Absence of a Spin Liquid Phase in the Hubbard Model on the Honeycomb Lattice 1-gen-2012 Sorella, Sandro; Otsuka, Yuichi; Yunoki, Seiji
Absence of static stripes in the two-dimensional t - J model determined using an accurate and systematic quantum Monte Carlo approach 1-gen-2012 Hu, WenJun; Becca, Federico; Sorella, Sandro
Gapped spin-liquid phase in the J(1)-J(2) Heisenberg model by a bosonic resonating valence-bond ansatz 1-gen-2012 Li, Tao; Becca, Federico; Hu, Wenjun; Sorella, Sandro
Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to Ethyne 1-gen-2012 Coccia, Emanuele; Chernomor, Olga; Barborini, Matteo; Sorella, Sandro; Guidoni, Leonardo
Structural Optimization by Quantum Monte Carlo: Investigating the Low-Lying Excited States of Ethylene 1-gen-2012 Barborini, Matteo; Sorella, Sandro; Guidoni, Leonardo
Ab initio calculations for the beta-tin diamond transition in silicon: Comparing theories with experiments 1-gen-2011 Sorella, Sandro; Casula, Michele; Spanu, Leonardo; Dal Corso, Andrea
Linearized auxiliary fields Monte Carlo technique: Efficient sampling of the fermion sign 1-gen-2011 Sorella; Sandro