Point defect chemistry of barium magnesium aluminate phosphors

被引：0

作者：

Cormack, AN ^{[1
]}

Wu, Z ^{[1
]}

机构：

[1] Alfred Univ, New York State Coll Ceram, Sch Ceram Engn & Mat Sci, Alfred, NY 14802 USA

来源：

PHYSICS AND CHEMISTRY OF LUMINESCENT MATERIALS | 2000年 / 99卷 / 40期

关键词：

D O I：

暂无

中图分类号：

O646 [电化学、电解、磁化学];

学科分类号：

081704 ;

摘要：

An atomistic model has been developed for Barium Magnesium Aluminate, and used to determine the most favorable sites for the incorporation of both divalent and trivalent europium cations. It was found that the local distribution of Mg cations in the spinel block influenced the point defect energies associated with Eu incorporation.

引用

页码：151 / 158

页数：4

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