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F. Luczak

Publications and source records attributed to F. Luczak.

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Many Body Diffusion and Interacting Electrons in a Harmonic Confinement

We present numerically exact energy estimates for two-dimensional electrons in a parabolic confinement. By application of an extension of the recently introduced many-body diffusion algorithm, the ground-state energies are simulated very efficiently. The new algorithm relies on partial antisymmetrization under permutation of particle coordinates. A comparison is made with earlier theoretical results for that system.

cond-mat

Switching Boundary Conditions in the Many-Body Diffusion Algorithm

In this paper we show how the transposition, the basic operation of the permutation group, can be taken into account in a diffusion process of identical particles. Whereas in an earlier approach the method was applied to systems in which the potential is invariant under interchanging the Cartesian components of the particle coordinates, this condition on the potential is avoided here. In general, the potential introduces a switching of the boundary conditions of the walkers. These transitions modelled by a continuous-time Markov chain generate sample paths for the propagator as a Feynman-Kac functional. A few examples, including harmonic fermions with an anharmonic interaction, and the ground-state energy of ortho-helium are studied to elucidate the theoretical discussion and to illustrate the feasibility of a sign-problem-free implementation scheme for the recently developed many-body diffusion approach.

cond-mat.stat-mech

The many-body diffusion algorithm, harmonic fermions

A numerical implementation scheme is presented for the recently developed many-body diffusion approach for identical particles, in the case of harmonic potentials. The procedure is free of the sign problem, by the introduction of the appropriate absorption or reflection conditions for the walkers at the boundary of a state space. These conditions are imposed by the permutation symmetry. The outflow of the walkers at the boundary of the state space contributes substantially to the energy. Furthermore, the implementation of crossing/recrossing effects at absorbing boundaries proves indispensable to sample the antisymmetric states by discrete time steps.

cond-mat.stat-mech