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Density Functional Theory Calculation on Electronic, Elastic, and Optical Properties of ZnIn2Te4 and HgIn2Te4 Defect-Chalcopyrite Semiconductors Under Different Pressures

Crossref DOI link: https://doi.org/10.1007/s13538-025-01764-3

Published Online: 2025-04-05

Published Print: 2025-06

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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