Electronic structure and optical properties of Ge96−xSnx (0≤x≤50): A first-principles study. (September 2021)

• Record Type: Journal Article
• Authors: Wen, Shumin; Zhang, Xiaoying; Zhao, Chunwang; Zhang, Hai; Wang, Xijun; Li, Jijun
• Is Part Of: Materials today communications. Volume 28(2021)
• Publication Date: 2021-09
• Subjects: First-principles -- Band structure -- Ge96-xSnx -- Optical properties; Materials science -- Periodicals; 620.11
• DOI: 10.1016/j.mtcomm.2021.102499
• Languages: English
• ISSNs: 2352-4928

Abstract

Highlights: Ge96−x Snx (0≤x≤50) alloys are studied from first-principles. The calculations of the electronic structure and optical properties are made. The calculations are performed employing the GGA + U model for XC potential. The change in nature (direct-nondirect) of the energy band gap is detected when altering Sn content. Abstract: In this work, the electronic structure and optical properties of Ge96−x Snx (0 ≤ x ≤ 50) alloys are calculated from first-principles based on the density functional theory (DFT). Generalized gradient approximation with Hubbard correction parameter U (GGA + U) was used for exchange-correlation potential. The calculation results present that the lattice constant increases, while the band gap width decreases with increasing Sn content. The Ge96−x Snx alloys feature transition to direct band gap when the Sn content is above 10 at.%. The static values of the real part of dielectric function and the refractive index increase with increasing Sn content. The peak values and the fine-structure positions of the dielectric function strongly depend on the Sn content. The absorption coefficient and optical conductivity spectrum increase their intensity and feature red-shifts with increasing Sn content in Ge96−x Snx .