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.
Dokumententyp: | Zeitschriftenartikel |
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Fakultät: | Geowissenschaften > Department für Geo- und Umweltwissenschaften > Kristallographie und Materialwissenschaft |
Themengebiete: | 500 Naturwissenschaften und Mathematik > 550 Geowissenschaften, Geologie |
Sprache: | Englisch |
Dokumenten ID: | 18596 |
Datum der Veröffentlichung auf Open Access LMU: | 10. Mrz. 2014, 14:11 |
Letzte Änderungen: | 04. Nov. 2020, 13:00 |