The DOI matches its Crossref record; 51 of the 51 references it cites were found in a registry or an index.
Magnetic properties and energy-mapping analysis
Abstract
The magnetic energy levels of a given magnetic solid are closely packed in energy because the interactions between magnetic ions are weak. Thus, in describing its magnetic properties, one needs to generate its magnetic energy spectrum by employing an appropriate spin Hamiltonian. In this review article we discuss how to determine and specify a necessary spin Hamiltonian in terms of first principles electronic structure calculations on the basis of energy-mapping analysis and briefly survey important concepts and phenomena that one encounters in reading the current literature on magnetic solids. Our discussion is given on a qualitative level from the perspective of magnetic energy levels and electronic structures. The spin Hamiltonian appropriate for a magnetic system should be based on its spin lattice, i.e., the repeat pattern of its strong magnetic bonds (strong spin exchange paths), which requires one to evaluate its Heisenberg spin exchanges on the basis of energy-mapping analysis. Other weaker energy terms such as Dzyaloshinskii-Moriya (DM) spin exchange and magnetocrystalline anisotropy energies, which a spin Hamiltonian must include in certain cases, can also be evaluated by performing energy-mapping analysis. We show that the spin orientation of a transition-metal magnetic ion can be easily explained by considering its split d-block levels as unperturbed states with the spin-orbit coupling (SOC) as perturbation, that the DM exchange between adjacent spin sites can become comparable in strength to the Heisenberg spin exchange when the two spin sites are not chemically equivalent, and that the DM interaction between rare-earth and transition-metal cations is governed largely by the magnetic orbitals of the rare-earth cation.
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Cited by
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Deng, Y., Yu, Y., Song, Y., Zhang, J., Wang, N. Z., Sun, Z., Yi, Y., Wu, Y. Z., Wu, S., Zhu, J., et al. (2018) · Nature · doi:10.1038/s41586-018-0626-9 · Cited by 2,619
First-principles calculations for Dzyaloshinskii–Moriya interaction
Yang, H., Liang, J., & Cui, Q. (2022) · Nature Reviews Physics · doi:10.1038/s42254-022-00529-0 · Cited by 194
Metadata
- Authors
- Xiang, H., Lee, C., Koo, H.-J., Gong, X., & Whangbo, M.-H.
- Venue
- Dalton Trans.
- Publisher
- Royal Society of Chemistry (RSC)
- Published
- 2013
- Volume
- 42
- Issue
- 4
- Pages
- 823-853
- ISSN
- 1477-9226 (ISSN-L)
- 1477-9234
- OpenAlex
- W2148888189
- Cited by
- 526
- References
- 51
- FWCI
- 8.04
- Type
- journal article
- Language
- en
- Open access
- closed
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