Phase transitions in leucite,KAISi2O6

An order parameter treatment of the phase transitions in leucite, KAlSi₂O₆, at approximately 950 and 920 K: (cubic) I4₁acd(tetragonal) I4₁a(tetragonal) is presented in terms of Landau theory and induced representation theory. The Al-Si order with decreasing temperature is taken as the primary order parameter to which other distortions (K⁺ ion displacements, strain components, etc.) couple linearly. The expected Al-Si ordering behavior and the associated K⁺ ion displacements for both transitions are derived and the resulting twin domain orientations are listed. The sequence of phase transitions results from a coupling of ₃⁺and ₄⁺representations. The Landau free energy for the five-dimensional reducible representation has been simplified to two components resulting in a linearquadratic coupling of the components. Possible phase diagrams are derived by free energy minimization. The cubic tetragonal transition is first-order, whereas the tetragonal-tetragonal transition may be second order. A tricritical point exists at which the first-order transition changes to second-order.