Hybrid Monte Carlo algorithm for the double exchange model

DOI10.1016/S0550-3213(00)00681-7MaRDI QIDQ1595876zbMATH OpenOpenAlexWikidataFDO

Authors J. L. Alonso, Luis Antonio Fernández, F. Guinea, Victor Laliena, Victor Martín-Mayor

Publication date 13 February 2001

Published in Nuclear Physics B (Search for Journal in Brave)

Full work available at URL https://arxiv.org/abs/cond-mat/0007450

zbMATH Keywords

path integral formulationmagnetic phase transitionnon self-interacting lattice fermions

Mathematics Subject Classification ID

Path integrals in quantum mechanics (81S40) Quantum field theory on lattices (81T25) Quantum equilibrium statistical mechanics (general) (82B10) Constructive quantum field theory (81T08)

Abstract: The Hybrid Monte Carlo algorithm is adapted to the simulation of a system of classical degrees of freedom coupled to non self-interacting lattices fermions. The diagonalization of the Hamiltonian matrix is avoided by introducing a path-integral formulation of the problem, in $d+1$ Euclidean space-time. A perfect action formulation allows to work on the continuum euclidean time, without need for a Trotter-Suzuki extrapolation. To demonstrate the feasibility of the method we study the Double Exchange Model in three dimensions. The complexity of the algorithm grows only as the system volume, allowing to simulate in lattices as large as $16^3$ on a personal computer. We conclude that the second order paramagnetic-ferromagnetic phase transition of Double Exchange Materials close to half-filling belongs to the Universality Class of the three-dimensional classical Heisenberg model.

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Cites work

• Group theory and its applications in physics. Transl. by the authors from the Japanese rev. and enl. edition
• Statistical field theory. With a foreword by David Pines

Cited in

(5)

• The kernel polynomial method
• Polynomial expansion Monte Carlo study of frustrated itinerant electron systems: application to a spin-ice type Kondo lattice model on a pyrochlore lattice
• Asymptotic behavior of exchange ratio in exchange Monte Carlo method
• Double-exchange model for molecule-based magnets
• Dynamical generation of a gauge symmetry in the double-exchange model

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