摘要
M3PO4 (M = Li, Na) polymorphs with a face centered cubic structure at room temperature, have been prepared by heat-treatment either in a humid or hydrogen containing atmosphere. A cubic structure at room temperature has also been prepared by heat-treatment of K3PO4 mixed with Al2O3. The lattice parameters are 7.28 ± 0.02 A ̊ for Li3PO4, 7.405 ± 0.005 A ̊ for Na3PO4, and 4.435 A ̊ ± 0.005 A ̊ for K3PO41bAl2O3. Infrared studies on these cubic phases indicate the existence of hydrogen bonding within the crystal structures, which could be important for stabilizing the cubic structure to room temperature. The ionic conductivities were found to be much higher for the cubic phases than for other polymorphs. Preliminary studies showed that proton conduction occurs in these materials.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 321-328 |
| 页数 | 8 |
| 期刊 | Materials Research Bulletin |
| 卷 | 28 |
| 期 | 4 |
| DOI | |
| 出版状态 | 已出版 - 4月 1993 |
| 已对外发布 | 是 |
学术指纹
探究 'Cubic alkali orthophosphates with high ionic conductivity' 的科研主题。它们共同构成独一无二的指纹。引用此
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