Hybrid Quantum-Classical Monte-Carlo Study of a Molecule-Based Magnet

Details Hybrid Quantum-Classical Monte-Carlo Study of a Molecule-Based Magnet Hybrid Quantum-Classical Monte-Carlo Study of a Molecule-Based Magnet

2008-09-05

arxiv.org/abs/0809.1012v1

Physics

Condensed Matter

Materials Science

8 pages, 7 figures

Scientific paper

10.1103/PhysRevB.78.214405

Using a Monte Carlo (MC) method, we study an effective model for the Fe(II)Fe(III) bimetallic oxalates. Within a hybrid quantum-classical MC algorithm, the Heisenberg S=2 and $S'=5/2$ spins on the Fe(II) and Fe(III) sites are updated using a quantum MC loop while the Ising-like orbital angular momenta on the Fe(II) sites are updated using a single-spin classical MC flip. The effective field acting on the orbital angular momenta depends on the quantum state of the system. We find that the mean-field phase diagram for the model is surprisingly robust with respect to fluctuations. In particular, the region displaying two compensation points shifts and shrinks but remains finite.

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