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Structure and physical properties of EuTa2O6...
Journal article

Structure and physical properties of EuTa2O6 tungsten bronze polymorph

Abstract

A tetragonal tungsten bronze (TTB) polymorph of EuTa2O6 was prepared and analyzed. EuTa2O6 crystallizes in the centrosymmetric Pnam space group (with unit cell: a = 12.3693, b = 12.4254, and c = 7.7228 Å) isomorphous with orthorhombic β-SrTa2O6. In contrast to early reports, we see no evidence of deviation from paramagnetic Curie-Weiss behavior among the Eu2+ 4f7spins in EuTa2O6 down to 2 K. Dielectric constant shows a broad peak at ca. 50 K …

Authors

Kolodiazhnyi T; Sakurai H; Vasylkiv O; Borodianska H; Forbes S; Mozharivskyj Y

Journal

Applied Physics Letters, Vol. 105, No. 6,

Publisher

AIP Publishing

Publication Date

August 11, 2014

DOI

10.1063/1.4893011

ISSN

0003-6951

Labels

Fields of Research (FoR)