Quick search Find article
Quick search
Find article

Monte Carlo studies of the dipolar spin ice model

REVIEW ARTICLE

Roger G Melko1,2 and Michel J P Gingras1,3

Show affiliations


TOPICAL REVIEW

We present a detailed overview of numerical Monte Carlo studies of the dipolar spin ice model, which has been shown to be an excellent quantitative descriptor of the Ising pyrochlore materials Dy2Ti2O7 and Ho2Ti2O7. We show that the dipolar spin ice model can reproduce an effective quasi-macroscopically degenerate ground state and spin ice behaviour of these materials when the long range nature of dipole–dipole interaction is handled carefully using Ewald summation techniques. This degeneracy is, however, ultimately lifted at low temperature. The long range ordered state is identified via Monte Carlo simulation techniques. Finally, we investigate the behaviour of the dipolar spin ice model in an applied magnetic field and compare our predictions to experimental results. We find that a number of different long range ordered ground states are favoured by the model, depending on field direction.


PACS

61.43.Bn Structural modeling: serial-addition models, computer simulation

75.40.Cx Static properties (order parameter, static susceptibility, heat capacities, critical exponents, etc.)

75.10.Hk Classical spin models

65.40.G- Other thermodynamical quantities

MSC

65C05 Monte Carlo methods

Subjects

Condensed matter: electrical, magnetic and optical

Condensed matter: structural, mechanical & thermal

Dates

Issue 43 (3 November 2004)

Received 16 June 2004

Published 15 October 2004



  1. Monte Carlo studies of the dipolar spin ice model

    Roger G Melko and Michel J P Gingras 2004 J. Phys.: Condens. Matter 16 R1277

  2. Open-boundary Ehrenfest molecular dynamics: towards a model of current induced heating in nanowires

    Andrew P Horsfield et al 2004 J. Phys.: Condens. Matter 16 L65

  3. Contact induced magnetism in carbon nanotubes

    O Céspedes et al 2004 J. Phys.: Condens. Matter 16 L155

  4. High-pressure phase diagrams of CeRhIn5 and CeCoIn5 studied by ac calorimetry

    G Knebel et al 2004 J. Phys.: Condens. Matter 16 8905

  5. Beyond Ehrenfest: correlated non-adiabatic molecular dynamics

    Andrew P Horsfield et al 2004 J. Phys.: Condens. Matter 16 8251

  6. Electronic transport in insulating AlPdRe quasicrystals

    Ralph Rosenbaum et al 2004 J. Phys.: Condens. Matter 16 821

  7. Magnetic susceptibility, exchange interactions and spin-wave spectra in the local spin density approximation

    M I Katsnelson and A I Lichtenstein 2004 J. Phys.: Condens. Matter 16 7439

  8. Modelling of compound semiconductors: analytical bond-order potential for gallium, nitrogen and gallium nitride

    J Nord et al 2003 J. Phys.: Condens. Matter 15 5649

  9. The vacancy–nitrogen–hydrogen complex in diamond: a potential deep centre in chemical vapour deposited material

    J P Goss et al 2003 J. Phys.: Condens. Matter 15 S2903

  10. Study of the anomalously enhanced jump of the specific heat at the superconducting transition point in CeCoIn5

    H Ikeda et al 2003 J. Phys.: Condens. Matter 15 S2241

View by subject




Export








Please login to access our web services, or create an account if you don't yet have one.

You must have cookies enabled in your web browser to be able to login.

Username
Password

Forgotten your password? Get a new one here.