First-principle calculation of the band structure of Ge1−xSnx alloy by screened-exchange local-density approximation theory
Crossref DOI link: https://doi.org/10.1007/s00339-020-3323-0
Published Online: 2020-01-28
Published Print: 2020-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Zhao, Chuan-zhen http://orcid.org/0000-0002-4206-7743
Sun, Si-yu
Zhu, Min-min
Guo, Yu
Funding for this research was provided by:
National Nature Science Foundation of China (61874077)
Text and Data Mining valid from 2020-01-28
Version of Record valid from 2020-01-28
Article History
Received: 13 September 2019
Accepted: 18 January 2020
First Online: 28 January 2020