Interfacial Structure Dependent Spin Mixing Conductance in Cobalt Thin Films
M Tokaç1, S A Bunyaev2, G N Kakazei2
1Centre for Materials Physics, Durham University, South Road, Durham DH1 3LE, United Kingdom.
Interface structure significantly impacts spin pumping in cobalt thin films. Enhanced damping occurs with fcc(111) cobalt and iridium interfaces, crucial for spintronic device development.
Area of Science:
- Condensed Matter Physics
- Materials Science
- Spintronics
Background:
- Understanding spin pumping is crucial for spintronic applications.
- Gilbert damping in magnetic thin films is influenced by interfaces.
- Polycrystalline cobalt thin films exhibit different crystallographic textures based on thickness.
Purpose of the Study:
- To investigate the role of local interface structure in spin pumping.
- To study the enhancement of Gilbert damping in cobalt-based multilayers.
- To correlate crystallographic texture with interfacial spin mixing conductance.
Main Methods:
- Fabrication of polycrystalline cobalt thin-film multilayers with varying thicknesses.
- Overlayer deposition of copper or iridium.
- X-ray diffraction analysis to determine film texture (fcc(111) vs. hcp(0001)).
- Measurement of Gilbert damping and interfacial spin mixing conductance.
Main Results:
- Cobalt films < 6 nm show fcc(111) texture; thicker films (> 6 nm) exhibit hcp(0001) structure.
- Intrinsic damping is thickness-independent for Co > 6 nm.
- Iridium overlayers show higher damping enhancement than copper below 6 nm Co thickness.
- Interfacial spin mixing conductance is significantly enhanced for fcc(111) Co/Ir interfaces compared to hcp(0001) Co interfaces.
Conclusions:
- Local interface structure, specifically crystallographic orientation, plays a critical role in spin pumping efficiency.
- The fcc(111) texture at the cobalt-iridium interface leads to enhanced spin mixing conductance.
- These findings provide insights for designing advanced spintronic materials with tailored interfacial properties.
More Related Videos
09:00Experimental Methods for Spin- and Angle-Resolved Photoemission Spectroscopy Combined with Polarization-Variable Laser
Published on: June 28, 2018
09:06Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
Published on: March 24, 2019
Related Concept Videos
Valence Bond Theory
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
Spin–Spin Coupling Constant: Overview
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must...
Spin–Spin Coupling: One-Bond Coupling
NMR Spectroscopy: Spin–Spin Coupling
Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the involved orbitals. The...
