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Updated: Apr 30, 2026

Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
Published on: May 10, 2021
Substitutional disorder in Sr2-yEuyB2-2xSi2+3xAl2-xN8+x (x ≃ 0.12, y ≃ 0.10)
Shiro Funahashi1, Yuichi Michiue1, Takashi Takeda1
1National Instutute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044, Japan.
Abstract:
A novel nitride, Sr2-yEuyB2-2xSi2+3xAl2-xN8+x (x ≃ 0.12, y ≃ 0.10) (distrontium europium diboron disilicon dialuminium octanitride), with the space group P62c, was synthesized from Sr3N2, EuN, Si3N4, AlN and BN under nitrogen gas pressure. The structure consists of a host framework with Sr/Eu atoms accommodated in the cavities. The host framework is constructed by the linkage of MN4 tetrahedra (M = Si, Al) and BN3 triangles, and contains substitutional disorder described by the alternative occupation of B2 or Si2N on the (0, 0, z) axis. The B2:Si2N ratio contained in an entire crystal is about 9:1.
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