| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1409603 | Journal of Molecular Structure | 2012 | 8 Pages |
Abstract
⺠A levitated Fe-Si-Al-Ca-Mg-Cr-Cu-Ni oxide system was studied by XRD at 1500 °C. ⺠Reverse Monte Carlo revealed a network of distorted SiO4 and AlO4 tetrahedra. ⺠Among Fe and Mg network-modifiers Mg bonded more effectively to silicate bridging O. ⺠Ca was uncoordinated within the first peak of the total RDF due to Mg competition. ⺠Cr was coordinated in O tetrahedra without assuming network-forming positions.
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Authors
G.S.E. Antipas, L. Temleitner, K. Karalis, S. Kohara, L. Pusztai, A. Xenidis,