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Ab initio and phenomenological simulation of the phonon spectra BeMN2 (M = C, Si, Ge, Sn) crystals

Crossref DOI link: https://doi.org/10.1134/S0022476617080169

Published Online: 2018-02-01

Published Print: 2017-12

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

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