AI Article Synopsis

  • Magnetocrystalline anisotropy is primarily associated with ferromagnets, but the most effective permanent magnets are actually ferrimagnets made from rare earths and transition metals (RE-TM).
  • A simple approach to calculating the magnetocrystalline anisotropy for the ferrimagnet GdCo₅ produces inaccuracies at absolute zero and shows the wrong temperature behavior.
  • The new first-principles method for calculating temperature-dependent magnetization versus field curves successfully aligns with experimental data from a single crystal of GdCo₅, highlighting an advanced technique for studying RE-TM magnets.

Article Abstract

Magnetocrystalline anisotropy, the microscopic origin of permanent magnetism, is often explained in terms of ferromagnets. However, the best performing permanent magnets based on rare earths and transition metals (RE-TM) are in fact ferrimagnets, consisting of a number of magnetic sublattices. Here we show how a naive calculation of the magnetocrystalline anisotropy of the classic RE-TM ferrimagnet GdCo_{5} gives numbers that are too large at 0 K and exhibit the wrong temperature dependence. We solve this problem by introducing a first-principles approach to calculate temperature-dependent magnetization versus field (FPMVB) curves, mirroring the experiments actually used to determine the anisotropy. We pair our calculations with measurements on a recently grown single crystal of GdCo_{5}, and find excellent agreement. The FPMVB approach demonstrates a new level of sophistication in the use of first-principles calculations to understand RE-TM magnets.

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http://dx.doi.org/10.1103/PhysRevLett.120.097202DOI Listing

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