Abstract
The crystal structures of members of the åkermanite-gehlenite solid solution series have been refined from high resolution neutron powder diffraction data. Synthetic samples of 0, 25, 50, 75 and 100\% åkermanite composition were used. The results are consistent with the ordering scheme for the tetrahedrally-coordinated cations represented by the structural formula Ca2[MgxAl1-x]1[Si1+x Al1-x]2O7 where the superscripts denote inequivalent tetrahedral sites. No evidence was found for the existence of phase transitions in the samples with x ≤ 0.75, in contrast to the behaviour found in pure åkermanite. The relationship between the cell parameters of meilite and the tetrahedral conformations and the resulting non-ideality of the solid-solution are discussed.
| Item Type: | Journal article |
|---|---|
| Faculties: | Geosciences > Department of Earth and Environmental Sciences > Crystallography and Materials Science |
| Subjects: | 500 Science > 550 Earth sciences and geology |
| Language: | English |
| Item ID: | 18596 |
| Date Deposited: | 10. Mar 2014 14:11 |
| Last Modified: | 04. Nov 2020 13:00 |
