Large magnetocrystalline anisotropy in bilayer transition metal phases from first-principles full-potential calculations - art. no. 144409

Open AccessJournal Article

Large magnetocrystalline anisotropy in bilayer transition metal phases from first-principles full-potential calculations - art. no. 144409

Ponniah Ravindran, +6 more

- 01 Jan 2001 -

Physical Review B

- Vol. 6314, Iss: 14

Chats0

TLDR

In this paper, the local spin density approximation with first-principles full-potential linear muffin-tin orbital calculations including orbital polarization (OP) correction is presented. And the magnetic anisotropy is studied.

Abstract:

The computational framework of this study is based on the local-spin-density approximation with first-principles full-potential linear muffin-tin orbital calculations including orbital polarization (OP) correction. We have studied the magnetic anisotropy

Citations

PDF

Open Access

More filters

Dissertation

Magnetic anisotropy and spin crossover at molecule-metal interfaces

Kaushik Bairagi

TL;DR: In this paper, the magnetisme d'interfaces ferromagnetique-organique en utilisant different types of molecules and different metaux ferromagnetic.

...read moreread less

Journal Article

Origin of the spin reorientation transitions in antiferromagnetic MnPt-based alloys

Po-Hao Chang, +1 more

- 17 Mar 2017 -

Bulletin of the American Physical Societ...

TL;DR: In this paper, the magnetocrystalline anisotropy in these alloys was studied using first-principles calculations based on the coherent potential approximation and the disordered local moment method.

...read moreread less

Spin-orbit torques in L1$_0$-FePt/Pt thin films driven by electrical and thermal currents

Guillaume Géranton, +3 more

Abstract: Using the linear response formalism for the spin-orbit torque (SOT) we compute from first principles the SOT in a system of two layers of L1$_0$-FePt(001) deposited on an fcc Pt(001) substrate of varying thickness. We find that at room temperature the values of the SOTs that are even and odd with respect to magnetization generally lie in the range of values measured and computed for Co/Pt bilayers. We also observe that the even SOT is much more robust with respect to changing the number of layers in the substrate, and as a function of energy it follows the general trend of the even SOT exerted by the spin Hall current in fcc Pt. The odd torque, on the other hand, is strongly affected by modification of the electronic structure for a specific energy window in the limit of very thin films. Moreover, taking the system at hand as an example, we compute the values of the thermal spin-orbit torque (T-SOT). We predict that the gradients of temperature which can be experimentally created in this type of systems will cause a detectable torque on the magnetization. We also underline the correlation between the even T-SOT and the spin Nernst effect, thus motivating a more intensive experimental effort aimed at observation of both phenomena.

...read moreread less

Magnetic and Electronic Structures of FePtCu Ternary Ordered Alloy

T. Kai

TL;DR: In this paper, the microscopic structure of FePtCu ternary ordered alloys from both theoretical and experimental points of view was investigated, based on the full-potential linear augmented plane wave method.