Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1595002 | Solid State Communications | 2008 | 4 Pages |
Abstract
High-pressure and high-temperature behavior of ZnF2 with the rutile-type structure was investigated using an energy-dispersive-type X-ray diffraction method. Two high-pressure phases were found in the range up to 15 GPa and 400 âC. The CaCl2-type phase with an orthorhombic cell (space group: Pnnm) was clearly observed at 5.4 GPa and 400 âC. Further phase transition was induced above 10 GPa at room temperature. The single phase of the high-pressure phase was obtained at 15.3 GPa and 350 âC. The high-pressure phase was found to have the PdF2-type structure with a cubic cell (space group: Pa-3). The single phase was observed above 4 GPa in a pressure-release process at room temperature, and completely reverted to a mixture of the rutile-type phase and the α- PbO2-type phase at ambient condition. The high-pressure behavior of ZnF2 was similar to that of MgF2.
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Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Keiji Kusaba, Takumi Kikegawa,