Abstract
A second characteristic ZrZr distance due to edge-sharing (ZrFn) polyhedra which is observed in crystalline α-ZrF4 (high temperature form) and is also suggested by recent X-ray studies of BaF2ZrF4 glasses, has been observed in ion dynamics computer simulation studies. Experimental X-ray and computer simulation results both imply that about one out of each four bridges between Zr pairs involve two fluoride ions, and that this proportion is almost independent of composition in the binary system.
Original language | English (US) |
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Pages (from-to) | 945-951 |
Number of pages | 7 |
Journal | Materials Research Bulletin |
Volume | 19 |
Issue number | 7 |
DOIs | |
State | Published - Jul 1984 |
Externally published | Yes |
ASJC Scopus subject areas
- General Materials Science
- Condensed Matter Physics
- Mechanics of Materials
- Mechanical Engineering