Electronic structure and half-metallic property of Mn-doped beta-SiC diluted magnetic semiconductor

Citations

WEB OF SCIENCE

36
Citations

SCOPUS

37

초록

Using ab initio ultrasoft pseudopotential plane wave method, the effect of doping concentration of Mn on the magnetic properties of beta-SiC (SiC:Mn) was quantitatively investigated. It is found that the SiC:Mn shows stable ferromagnetism, and the total magnetic moment of SiC:Mn depends on the substitution site of Mn in the SiC lattice. Using the density of states calculation, it is shown that SiC:Mn has half-metallic properties for selected doping concentrations of 1.56, 3.13 and 6.25%, irrespective of substitution site. The conduction electron mobility of SiC:Mn-C was expected to be higher than that of SiC:Mn-Si. On the contrary, SiC:Mn-Si has a wider spin band gap compared to SiC:Mn-C. It is predicted that SiC with 12.5% Mn doping represents desirable characteristics for realizing spintronic devices, which include stable ferromagnetism, half-metallic properties, fast electron mobility and a wide spin band gap.

키워드

diluted magnetic semiconductorsbeta-SiChalf-metaldensity functional theoryelectronic structureAB-INITIOFERROMAGNETISM
제목
Electronic structure and half-metallic property of Mn-doped beta-SiC diluted magnetic semiconductor
저자
Kim, Yoon-SukChung, Yong ChaeYi, Sung-Chul
DOI
10.1016/j.mseb.2005.09.022
발행일
2006-01
유형
Article; Proceedings Paper
저널명
Materials Science & Engineering B: Solid-State Materials for Advanced Technology
126
2-3
페이지
194 ~ 196