2014
DOI: 10.1016/j.jfluchem.2014.09.031
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Phase transitions in fluoride KFe 2 F 6 with tetragonal tungsten bronze structure

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Cited by 2 publications
(1 citation statement)
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“…The high temperature, frequency independent peak in the dielectric data corresponds with this loss of superstructure indicating a transition from the low temperature Bbm2 superstructure to a simpler high temperature orthorhombic structure with comparable metrics to the aristotype cell (i.e., no superstructure is detectable using PND). Refinements using the simple orthorhombic Pbam structure, previously reported for Pb 4.5 Ca 0.5 Ta 10 O 30 and KFe 2 F 6 , result in good agreement between calculated and observed patterns (Figure S3); however, further study of the structure with, e.g., high temperature SAED, etc., would be required to conclusively assign this space group. It should be noted that on the basis of P – E data (discussed later) the material is not polar above 480 K; this is consistent with the assignment of Pbam symmetry.…”
Section: Resultssupporting
confidence: 65%
“…The high temperature, frequency independent peak in the dielectric data corresponds with this loss of superstructure indicating a transition from the low temperature Bbm2 superstructure to a simpler high temperature orthorhombic structure with comparable metrics to the aristotype cell (i.e., no superstructure is detectable using PND). Refinements using the simple orthorhombic Pbam structure, previously reported for Pb 4.5 Ca 0.5 Ta 10 O 30 and KFe 2 F 6 , result in good agreement between calculated and observed patterns (Figure S3); however, further study of the structure with, e.g., high temperature SAED, etc., would be required to conclusively assign this space group. It should be noted that on the basis of P – E data (discussed later) the material is not polar above 480 K; this is consistent with the assignment of Pbam symmetry.…”
Section: Resultssupporting
confidence: 65%