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Phase and structural behavior of SmAlO3–RAlO3 (R = Eu, Gd) systems

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Prots,  Yu.
Yuri Prots, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Schmidt,  M.
Marcus Schmidt, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Citation

Ohon, N., Vasylechko, L., Prots, Y., & Schmidt, M. (2014). Phase and structural behavior of SmAlO3–RAlO3 (R = Eu, Gd) systems. Materials Research Bulletin, 50, 509-513. doi:10.1016/j.materresbull.2013.11.048.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0018-A688-C
Abstract
Phase and structural behavior in the SmAlO3–R AlO3 (R = Eu, Gd) systems has been studied in a whole concentration range by means of laboratory X-ray diffraction, in situ synchrotron powder diffraction and differential thermal analysis techniques. Continuous solid solutions with orthorhombic perovskite structure have been found in both systems. Peculiarity of the solid solutions of Sm1 − xEuxAlO3 and Sm1 − xGdxAlO3 is the existence of two lattice parameter crossovers in each system occurred at x Eu = 0.07 and 0.62 and at x Gd = 0.04 and 0.33, respectively. The temperature induced lattice crossovers in the Sm0.9Eu0.1AlO3 and Sm0.9Gd0.1AlO3 samples have been found at 387 and 922 K and at 501 and 894 K. First-order reversible structural phase transformations View the MathML sourcePbnm↔R3¯c have been detected in both systems at the elevated temperatures. The temperatures of these transitions increase linearly with the decreasing of the samarium content. Phase diagrams of the pseudo-binary systems SmAlO3–EuAlO3 and SmAlO3–GdAlO3 have been constructed.