ترغب بنشر مسار تعليمي؟ اضغط هنا

Magnetocrystalline anisotropy, Dzyaloshinskii-Moriya interaction, and orbital moment anisotropy in W/Co/Pt trilayers

266   0   0.0 ( 0 )
 نشر من قبل Zhendong Chi
 تاريخ النشر 2021
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

We have studied the Co layer thickness dependences of magnetocrystalline anisotropy (MCA), Dzyaloshinskii-Moriya interaction (DMI), and orbital moment anisotropy (OMA) in W/Co/Pt trilayers. We find the MCA favors magnetization along the film normal and monotonically increases with decreasing effective magnetic layer thickness ($t_mathrm{eff}$). The magnitude of the Dzyaloshinskii-Moriya exchange constant ($|D|$) increases with decreasing $t_mathrm{eff}$ until $t_mathrm{eff} sim$1 nm, below which $|D|$ decreases. MCA and $|D|$ scale with $1/t_mathrm{eff}$ for $t_mathrm{eff}$ larger than $sim$1.0 nm, indicating an interfacial origin. To clarify the cause of the $t_mathrm{eff}$ dependences of MCA and DMI, the OMA of Co in W/Co/Pt trilayers is studied using x-ray magnetic circular dichroism (XMCD). We find non-zero OMA when $t_mathrm{eff}$ is smaller than $sim$0.8 nm. The OMA increases with decreasing $t_mathrm{eff}$ at a rate that is larger than what is expected from the MCA and Brunos formula, indicating that other factors contribute to the MCA at small $t_mathrm{eff}$ to break the $1/t_mathrm{eff}$ scaling. The $t_mathrm{eff}$ dependence of the OMA also suggests that $|D|$ at $t_mathrm{eff}$ smaller than $sim$1 nm is independent of the OMA at the interface. We consider the growth of Co on W results in a strain that reduces the interfacial MCA and DMI at small $t_mathrm{eff}$, indicating the importance of lattice structure to control their properties.

قيم البحث

اقرأ أيضاً

We report a significant Dzyaloshinskii-Moriya interaction (DMI) and perpendicular magnetic anisotropy (PMA) at interfaces comprising hexagonal boron nitride (h-BN) and Co. By comparing the behavior of these phenomena at graphene/Co and h-BN/Co interf aces, it is found that the DMI in latter increases as a function of Co thickness and beyond three monolayers stabilizes with one order of magnitude larger values compared to those at graphene/Co, where the DMI shows opposite decreasing behavior. At the same time, the PMA for both systems shows similar trends with larger values for graphene/Co and no significant variations for all thickness ranges of Co. Furthermore, using micromagnetic simulations we demonstrate that such significant DMI and PMA values remaining stable over large range of Co thickness give rise to formation of skyrmions with small applied external fields in the range of 200-250 mT up to 100 K temperatures. These findings open up further possibilities towards integrating two-dimensional (2D) materials in spin-orbitronics devices.
We have used Brillouin Light Scattering spectroscopy to independently determine the in-plane Magneto-Crystalline Anisotropy and the Dzyaloshinskii-Moriya Interaction (DMI) in out-of-plane magnetized Au/Co/W(110). We found that the DMI strength is 2-3 times larger along the bcc$[bar{1}10]$ than along the bcc$[001]$ direction. We use analytical considerations to illustrate the relationship between the crystal symmetry of the stack and the anisotropy of microscopic DMI. Such an anisotropic DMI is the first step to realize isolated elliptical skyrmions or anti-skyrmions in thin film systems with $C_{2v}$ symmetry.
The interfacial Dzyaloshinskii-Moriya interaction (iDMI), surface anisotropy energy, and spin pumping at the Ir/Co interface are experimentally investigated by performing Brillouin light scattering. Contrary to previous reports, we suggest that the s ign of the iDMI at the Ir/Co interface is the same as in the case of the Pt/Co interface. We also find that the magnitude of the iDMI energy density is relatively smaller than in the case of the Pt/Co interface, despite the large strong spin-orbit coupling (SOC) of Ir. The saturation magnetization and the perpendicular magnetic anisotropy (PMA) energy are significantly improved due to a strong SOC. Our findings suggest that an SOC in an Ir/Co system behaves in different ways for iDMI and PMA. Finally, we determine the spin pumping effect at the Ir/Co interface, and it increases the Gilbert damping constant from 0.012 to 0.024 for 1.5 nmthick Co.
We report on the study of both perpendicular magnetic anisotropy (PMA) and Dzyaloshinskii-Moriya interaction (DMI) at an oxide/ferromagnetic metal (FM) interface, i.e. BaTiO3 (BTO)/CoFeB. Thanks to the functional properties of the BTO film and the ca pability to precisely control its growth, we are able to distinguish the dominant role of the oxide termination (TiO2 vs BaO), from the moderate effect of ferroelectric polarization in the BTO film, on the PMA and DMI at the oxide/FM interface. We find that the interfacial magnetic anisotropy energy of the BaO-BTO/CoFeB structure is two times larger than that of the TiO2-BTO/CoFeB, while the DMI of the TiO2-BTO/CoFeB interface is larger. We explain the observed phenomena by first-principles calculations, which ascribe them to the different electronic states around the Fermi level at the oxide/ferromagnetic metal interfaces and the different spin-flip processes. This study paves the way for further investigation of the PMA and DMI at various oxide/FM structures and thus their applications in the promising field of energy-efficient devices.
We study theoretically, via Monte Carlo simulations on lattices containing up to 1000 x 1000 spins, thermal creation of skyrmion lattices in a 2D ferromagnetic film with perpendicular magnetic anisotropy and Dzyaloshinskii-Moriya interaction. At zero temperature, skyrmions only appear in the magnetization process in the presence of static disorder. Thermal fluctuations violate conservation of the topological charge and reduce the effective magnetic anisotropy that tends to suppress skyrmions. In accordance with recent experiments, we find that elevated temperatures assist the formation of skyrmion structures. Once such a structure is formed, it can be frozen into a regular skyrmion lattice by reducing the temperature. We investigate topological properties of skyrmion structures and find the average skyrmion size. Energies of domain and skyrmion states are computed. It is shown that skyrmion lattices have lower energy than labyrinth domains within a narrow field range.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا