作者: Marcelle Gaune-Escard , Leszek Rycerz
DOI: 10.1016/J.JALLCOM.2005.04.049
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摘要: Abstract Thermodynamic and transport properties of M 3 LnCl 6 compounds (M = K, Rb, Cs; Ln = La, Ce, Pr, Nd) were determined experimentally. The results obtained clearly show that the can be divided into two groups, with having only high temperature modification cubic, elpasolite-type, crystal structure, in first one, both low-temperature (monoclinic, Cs BiCl -type) high-temperature (cubic, elpasolite-type) modifications second one. Within thermodynamic are well correlated their structure. These suggest different order–disorder mechanisms alkali metal cation sublattice whereas octahedra, forming anionic sublattice, retain normal lattice positions.