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Phys. Rev. B 73, 054422 (2006) [17 pages]

Site dilution of quantum spins in the honeycomb lattice

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Eduardo V. Castro1,2, N. M. R. Peres1,3,4, K. S. D. Beach1, and Anders W. Sandvik1
1Department of Physics, Boston University, 590 Commonwealth Avenue, Boston, Massachusetts 02215, USA
2CFP and Departamento de Física, Faculdade de Ciências Universidade do Porto, P-4169-007 Porto, Portugal
3Max-Planck-Institut für Physik komplexer Systeme, Nöthnitzer Strasse 38, 01187 Dresden, Germany
4Center of Physics and Departamento de Física, Universidade do Minho, P-4710-057 Braga, Portugal

Received 9 August 2005; revised 30 November 2005; published 14 February 2006

We consider the effect of random site dilution on a honeycomb lattice of quantum spins described by the antiferromagnetic Heisenberg spin-S model. Using linear spin-wave theory, we compute the zero-temperature magnetization and density of states as a function of dilution up to the classical percolation threshold. Several subtle issues regarding the treatment of quasidivergent zero-energy modes, which appear in the real-space formulation of the spin-wave problem, are clarified. For S>1∕2, the spin-wave theory is well defined in the sense that results at all dilution concentrations are consistent with the underlying assumptions of the theory. For S=1∕2, however, the approximation breaks down. In this case, we have studied the effect of dilution on the staggered magnetization using the stochastic series expansion Monte Carlo method. Two main results are to be stressed from the Monte Carlo calculation: (i) an improved estimate for the staggered magnetization of the undiluted system mav(L)=0.2677(6) and (ii) a finite value of the staggered magnetization of the percolating cluster at the classical percolation threshold, showing that there is no quantum critical transition driven by dilution in the Heisenberg model. We have used the computed staggered magnetization and density of states to analyze neutron scattering experiments and Néel temperature measurements of two quasi-two-dimensional diluted honeycomb systems: (i) MnpZn1−pPS3 (a diluted S=5∕2 system) and (ii) Ba(NipMg1−p)2V2O8 (a diluted S=1 system). We have found that our calculations are in good agreement with the experimental data.

© 2006 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevB.73.054422
DOI:
10.1103/PhysRevB.73.054422
PACS:
75.10.Jm, 75.50.Ee, 75.30.Ds, 75.40.Mg