The FP-LAPW/GAM-MPW1K approach: a reliable abinitio method for calculating the band gap of II-VI semiconductors monochalcogenides
Author:
Publisher
Springer Science and Business Media LLC
Subject
Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis
Link
https://link.springer.com/content/pdf/10.1007/s00894-023-05696-0.pdf
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5. and, and, (2014) First principle studies of structural, elastic, electronic and optical properties of Zn-chalcogenides under pressure. J Semicond 35:072001. https://doi.org/10.1088/1674-4926/35/7/072001
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