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Dive into the research topics where Luca Capriotti is active.

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Featured researches published by Luca Capriotti.


Physical Review Letters | 1999

Long-Range Néel Order in the Triangular Heisenberg Model

Luca Capriotti; A. E. Trumper; Sandro Sorella

We have studied the Heisenberg model on the triangular lattice using several Quantum Monte Carlo (QMC) techniques (up to 144 sites), and exact diagonalization (ED) (up to 36 sites). By studying the spin gap as a function of the system size we have obtained a robust evidence for a gapless spectrum, confirming the existence of long range Neel order. Our best estimate is that in the thermodynamic limit the order parameter m= 0.41 +/- 0.02 is reduced by about 59% from its classical value and the ground state energy per site is e0=-0.5458 +/- 0.0001 in unit of the exchange coupling. We have identified the important ground state correlations at short distance.


Physical Review Letters | 2002

Superconductivity in the two-dimensional t-J model

Sandro Sorella; G. B. Martins; Federico Becca; C. J. Gazza; Luca Capriotti; Alberto Parola; Elbio Dagotto

Using computational techniques, it is shown that pairing is a robust property of hole-doped antiferromagnetic insulators. In one dimension and for two-leg ladder systems, a BCS-like variational wave function with long-bond spin singlets and a Jastrow factor provides an accurate representation of the ground state of the t-J model, even though strong quantum fluctuations destroy the off-diagonal superconducting long-range order in this case. However, in two dimensions it is argued-and numerically confirmed using several techniques, especially quantum Monte Carlo-that quantum fluctuations are not strong enough to suppress superconductivity.


Physical Review B | 2003

Wave-vector power spectrum of the local tunneling density of states: Ripples in a d -wave sea

Luca Capriotti; D. J. Scalapino; R. D. Sedgewick

A weak scattering potential imposed on a


Journal of Chemical Physics | 2010

Algorithmic differentiation and the calculation of forces by quantum Monte Carlo.

Sandro Sorella; Luca Capriotti

{\mathrm{CuO}}_{2}


Physical Review Letters | 2003

Ising transition driven by frustration in a 2D classical model with continuous symmetry

Cedric Weber; Luca Capriotti; Grégoire Misguich; Federico Becca; Maged Elhajal; F. Mila

layer of a cuprate superconductor modulates the local density of states


Physical Review B | 2001

Mott metal-insulator transition in the half-filled Hubbard model on the triangular lattice

Massimo Capone; Luca Capriotti; Federico Becca; S. Caprara

N(x,\ensuremath{\omega}).


Physical Review B | 1999

Thermodynamics of the quantum easy-plane antiferromagnet on the triangular lattice

Luca Capriotti; Alessandro Cuccoli; Valerio Tognetti; Paola Verrucchi; Ruggero Vaia

In recently reported experimental studies, scanning-tunneling maps of


Physical Review Letters | 2004

Low-Temperature Broken-Symmetry Phases of Spiral Antiferromagnets

Luca Capriotti; Subir Sachdev

N(x,\ensuremath{\omega})


Physical Review Letters | 2004

Ising transition in the two-dimensional quantum J1 − J2 Heisenberg model

Luca Capriotti; Andrea Fubini; Tommaso Roscilde; Valerio Tognetti

have been Fourier transformed to obtain a wave-vector power spectrum. Here, for the case of a weak scattering potential, we discuss the structure of this power spectrum and its relationship to the quasiparticle spectrum and the structure factor of the scattering potential. Examples of quasiparticle interferences in normal metals and s- and d-wave superconductors are discussed.


Physical Review B | 2000

Finite-size spin-wave theory of the triangular Heisenberg model

A. E. Trumper; Luca Capriotti; Sandro Sorella

We describe an efficient algorithm to compute forces in quantum Monte Carlo using adjoint algorithmic differentiation. This allows us to apply the space warp coordinate transformation in differential form, and compute all the 3M force components of a system with M atoms with a computational effort comparable with the one to obtain the total energy. Few examples illustrating the method for an electronic system containing several water molecules are presented. With the present technique, the calculation of finite-temperature thermodynamic properties of materials with quantum Monte Carlo will be feasible in the near future.

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Sandro Sorella

International School for Advanced Studies

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Federico Becca

International School for Advanced Studies

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Ruggero Vaia

Istituto Nazionale di Fisica Nucleare

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