作者: G.S.E. Antipas , L. Temleitner , K. Karalis , S. Kohara , L. Pusztai
DOI: 10.1016/J.MOLSTRUC.2012.03.056
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摘要: Abstract The short-range order of a composite Fe–Si–Al–Ca–Mg–Cr–Cu–Ni oxide system in the liquid state (1500 °C) during aerodynamic levitation was studied by high-energy X-ray diffraction and subsequent Reverse Monte Carlo simulations. Structural analysis resulting supercells revealed presence sialate network consisting SiO 4 tetrahedra chains terminated AlO units. Network modifying Fe Mg atoms within cavities provided necessary charge neutrality. Ca were largely uncoordinated, while Cr, although not assuming forming role, maintained 4-fold coordination, effectively reducing amount bridging O melt. Due to their low concentration, Cu Ni species included analysis. stereochemistry most probable atomic cluster, characteristic derived.