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Theoretical calculations of structural, electronic, optical, elastic, and thermal properties of YX3 (X = In, Sn, Tl, and Pb) compounds based on density functional theory

Crossref DOI link: https://doi.org/10.1007/s10853-014-8610-8

Published Online: 2014-09-23

Published Print: 2015-01

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

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