Computational study of tetrahedral Al-Si ordering in muscovite
The nature of Al-Si ordering across the tetrahedral sites in muscovite, computational techniques. Values of the atomic exchange interaction parameters J1 were obtained. From these parameters, a two-dimensional Al-Si ordering scheme was deduced. The transition temperature Tc for this two-dimensional...
| Main Authors: | , , , , , |
|---|---|
| Format: | Journal article |
| Language: | English |
| Published: |
2001
|