Electronic band structures of Ge1−xSnx semiconductors: A first-principles density functional theory study
Author:
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4790362
Reference27 articles.
1. Structural and electronic properties of α-Sn, CdTe, and their [001] monolayer superlattices
2. Electronic properties of metastableGexSn1−xalloys
3. Determination of the optical energy gap of Ge1−xSnx alloys with 0
4. Optical critical points of thin-filmGe1−ySnyalloys: A comparativeGe1−ySny∕Ge1−xSixstudy
5. Band structure and instability of Ge1−xSnx alloys
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