Chemistry Letters
Online ISSN : 1348-0715
Print ISSN : 0366-7022
ISSN-L : 0366-7022
Structural Origin of the Anisotropic Thermal Expansion of a K2NiF4-Type Oxide CaErAlO4 through Interatomic Distances
Kazuki OmotoMasatomo YashimaJames R. Hester
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JOURNALS RESTRICTED ACCESS Advance online publication

Article ID: 131164

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Abstract

The anisotropic thermal expansion and crystal structure of K2NiF4-type CaErAlO4 have been investigated by neutron diffraction from 298 to 1473 K. The average thermal expansion coefficient (TEC) along the c-axis αc is larger than that along the a-axis, mainly due to the larger Al-(apical oxygen O2) TEC compared to Al-(equatorial O1) one. The larger Al-O2 TEC is attributable to the weaker Al-O2 bond. Contrary to the literature, the mean TEC of K2NiF4-type CaErAlO4 is larger than that of perovskite-type ErAlO3.

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© 2014 The Chemical Society of Japan
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