화학공학소재연구정보센터
학회 한국화학공학회
학술대회 2022년 봄 (04/20 ~ 04/23, 제주국제컨벤션센터)
권호 28권 1호, p.88
발표분야 [주제 1] 계산화학
제목 Changes in the Intrinsic Electronic Properties of InSbBi According to the Bi Content: Through the First-principle DFT Calculations
초록 Among various semiconductor materials, InSb is attracting attention as a low bandgap of about 0.17 eV. In this study, the characteristics of InSb doped with Bismuth were verified through the DFT calculation. As a result of deriving the band structure of each system by increasing the substitution ratio of Bi to the 2×2×2 InSb supercell, it was found that the addition of Bi significantly changed the intrinsic electronic properties of InSb. As the Bi content increased, the bandgap decreased, and the heavy hole-light hole interaction and split-off energy also decreased. It was found that the degree of change was conspicuous at a specific point, this was demonstrated by the fact that the singularity of the effective mass calculated from the band curvature appeared at about 6%. This suggests that InSbBi doped with Bismuth about 6% is in the process of being converted from a crystal structure as a semiconductor(F-43m) to a completely different crystal structure of a semi-metal(P4/nmmS). By predicting the change in semiconductor properties due to metal substitution by DFT calculation, the potential that InSbBi can be used in various electronic devices could be demonstrated.
저자 심연주, 이원보
소속 서울대
키워드 재료(Materials)
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