First-principle calculations of the structural, elastic and bonding properties of Cs2NaLnCl6 (Ln=La–Lu) cubic elpasolites

Autor: Ma, C.G., Liu, D.X., Feng, B., Tian, Y., Li, L., Brik, M.G.
Zdroj: In Journal of Luminescence January 2016 169 Part B:415-418
Databáze: ScienceDirect
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