Structures and thermal stability of the α-LiNH4SO4 polytypes doped with Er3+ and Yb3+

Sabalisck, N.P.; Guzmán-Afonso, C.; González-Silgo, C.; Torres, M.E.; Pasán, J.; del-Castillo, J.; Ramos-Hernández, D.; Hernández-Suárez, A.; Mestres, L.

doi:10.1107/S2052520616019028

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 11
Frequency dependence of σ′ at several temperatures, corresponding to the first heating cycles (298 $[\rightarrow]$ 550 K) for α-LAS Yb 1.4 mol% (top) and β-LAS (bottom) single crystals. The solid lines are the conductivity fits given by equation (1)

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 73| Part 1| February 2017| Pages 122-133

https://doi.org/10.1107/S2052520616019028

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