Incommensurate magnetic ordering in CrB
arXiv:2209.11804 · doi:10.1088/1361-648X/ac94b0
Abstract
Incommensurate magnetism in CrB is studied in terms of a spin model based on density functional theory calculations. Heisenberg exchange interactions derived from the paramagnetic phase using the disordered local moment theory show significant differences compared with those resulting from the treatment of the material as a ferromagnet; of these two methods, the disordered local moment theory is found to give a significantly more realistic description. We calculate strongly ferromagnetic interactions between Cr planes but largely frustrated interactions within Cr planes. Although we find that the ground state ordering vector is sensitive to exchange interactions over a large number of neighbour shells, the -vector of the incommensurate spin spiral state is satisfactorily reproduced by the theory ( compared with the known ordering vector along ). The strong geometric frustration of the exchange interactions causes a rather low Néel temperature (about 97 K), also in good agreement with experiment.
arXiv comment13 pages, 5 figures
References in corpus (15)
- Array Programming with NumPy
- Questaal: a package of electronic structure methods based on the linear muffin-tin orbital technique
- Engineering skyrmions in transition-metal multilayers for spintronics
- Skyrmions with attractive interactions in an ultrathin magnetic film
- Magnetic Excitations in Non-Collinear Antiferromagnetic Weyl Semimetal
- Atomistic spin-model based on a new spin-cluster expansion technique: Application to the IrMn3/Co interface
- Magnetic structure of monatomic Fe chains on Re(0001): emergence of chiral multi-spin interactions
- First-principles Dzyaloshinskii-Moriya interaction in a non-collinear framework
- Thickness-dependent magnetic structure of ultrathin Fe/Ir(001) films: from spin-spiral states towards ferromagnetic order
- Low-temperature properties of single-crystal CrB
- Magnetic phase diagram of an Fe monolayer on W(110) and Ta(110) surfaces based on ab initio calculations
- Proper and improper chiral magnetic interactions
- De Haas-van Alphen effect and Fermi surface properties of single crystal CrB2
- Momentum-dependent magnon lifetime in the metallic non-collinear triangular antiferromagnet CrB2
- Reply to 'Comment on "Proper and improper chiral magnetic interactions" '