2019
DOI: 10.1103/physrevb.100.064407
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Correlation between site occupancies and spin-glass transition in skyrmion host Co10x2Zn10x2

Abstract: Ternary alloys Co-Zn-Mn with β-Mn-type structure exhibit helimagnetic order and skyrmion lattice states in a low-Mn-concentration region. Recent studies on Co 10− x 2 Zn 10− x 2 Mn x (CZM) revealed that the magnetic modulation period and the paramagnetic-to-helimagnetic transition temperature are reduced with increasing Mn concentration x [Tokunaga et al., Nat. Commun. 6, 7638 (2015)] and that the helimagnetic order is replaced with a spin-glass state in a high-x region [Karube et al., Sci. Adv. 4, eaar7043 (2… Show more

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Cited by 30 publications
(21 citation statements)
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“…The large difference in τ 0 between the two systems is probably attributed to randomness in the system. In the case of Co-Zn-Mn alloys, there are random site occupancies in the crystal structure; the 8c site is randomly occupied by Co and Mn, and the 12d site is occupied by Co, Zn, and Mn [27][28][29][30]. This gives rise to "weak pinning" in the terminology of density wave physics [68], which may play an important role in the robust metastability of the skyrmion.…”
Section: G Lifetime Of Metastable Skyrmionmentioning
confidence: 99%
See 1 more Smart Citation
“…The large difference in τ 0 between the two systems is probably attributed to randomness in the system. In the case of Co-Zn-Mn alloys, there are random site occupancies in the crystal structure; the 8c site is randomly occupied by Co and Mn, and the 12d site is occupied by Co, Zn, and Mn [27][28][29][30]. This gives rise to "weak pinning" in the terminology of density wave physics [68], which may play an important role in the robust metastability of the skyrmion.…”
Section: G Lifetime Of Metastable Skyrmionmentioning
confidence: 99%
“…1(a). The 8c sites are mainly occupied by Co atoms while the 12d sites are mainly occupied by Zn and Mn [27][28][29][30]. The β-Mn-type structure forms in all the solid solutions of (Co 0.5 Zn 0.5 ) 20−x Mn x from Co 10 Zn 10 to Mn 20 (β-Mn itself) [27,31].…”
Section: Introductionmentioning
confidence: 99%
“…1a) [38]. In a derived alloy Co x Zn y Mn z alloys (x + y + z = 20), Mn atoms mainly occupy the 12d sites, but also share the 8c sites with Co atoms [39,40]. To avoid complications due to the randomness of site occupancies in the Co x Zn y Mn z alloys, we employed a simplified model based on the binary alloy Co 10 Zn 10 .…”
Section: Density Functional Theory (Dft) Calculation Of the Mel Coeff...mentioning
confidence: 99%
“…This material has the two crystallographic sites randomly occupied by the two or three elements and the coexistence of the ferromagnetic coupling between Co-Co, Co-Mn, and the antiferromagnetic coupling between Mn-Mn (ref. 34 ). Due to these specific material properties, it is regrettably difficult for the Co-Zn-Mn to fully reproduce the magnetic structures, and therefore in future, more complex simulations should be developed.…”
Section: Resultsmentioning
confidence: 99%