• Sivakumar, Chockalingam
• Feng, J.
• Stecklein, G.
• Jeong, Jong Seok
• Palmstrøm, Chris J.
• Butler, William H.
• Crowell, Paul A.
• Patel, Sahil J.
• Rath, Ashutosh
• Voyles, Paul M.

Abstract

<p>We have investigated the interfacial structure and its correlation with the calculated spin polarization in Co2MnSi/GaAs(001) lateral spin valves. Co2MnSi (CMS) films were grown on As-terminated c(4×4) GaAs(100) by molecular beam epitaxy using different first atomic layers: MnSi, Co, and Mn. Atomically resolved Z-contrast scanning transmission electron microscopy (STEM) imaging and electron energy loss spectroscopy (EELS) were used to develop atomic structural models of the CMS/GaAs interfaces that were used as inputs for first-principles calculations to understand the magnetic and electronic properties of the interface. First-principles structures were relaxed and then validated by comparing experimental and simulated high-resolution STEM images. STEM-EELS results show that all three films have similar six atomic layer thick, Mn- and As-rich multilayer interfaces. However, the Co-initiated interface contains a Mn2As-like layer, which is antiferromagnetic, and which is not present in the other two interfaces. Density functional theory calculations show a higher degree of interface spin polarization in the Mn- and MnSi-initiated cases, compared to the Co-initiated case, although none of the interfaces are half-metallic. The loss of half-metallicity is attributed, at least in part, to the segregation of Mn at the interface, which leads to the formation of interface states. The implications for the performance of lateral spin valves based on these interfaces are discussed briefly.</p>

Topics

• density
• impedance spectroscopy
• theory
• transmission electron microscopy
• density functional theory
• interfacial
• electron energy loss spectroscopy
• spin polarization