Structural investigation on Co3−xMnxTeO6; (0<x≤2) solid solutions as a function of Mn concentration using Synchrotron X-ray diffraction (SXRD) and XANES measurements are presented. Phase diagram obtained from Rietveld Refinement on SXRD data as a function of Mn concentration indicates doping disproportionate mixing of both monoclinic (C2/c) and rhombohedral (R-3) structure (for x<0.5) while only R-3 symmetry for x≥0.5. Furthermore, Rietveld analysis on SXRD data shows increase in lattice parameters and average transition metal oxygen (Co/Mn-O) bond lengths for x≥0.5. Co and Mn K-edge XANES spectra reveal that both Co and Mn are in mixed oxidation state of Co2+/Mn2+ and Co3+/Mn3+. Relative ratio of Co3+/Co2+ and Mn3+/Mn2+ using Linear combination fit (LCF) decrease with increasing x for x≥0.5. These structural and spectroscopic evidences are used to provide possible interpretation of the reported observations of maximum Neel Temperature (TN) at x∼0.5 and enhancements of antiferro/ferro-magnetic interactions in Co3−xMnxTeO6 solid solutions.
@article{arxiv.1404.1666,
title = {Structural insight into $Co_{3-x}Mn_xTeO_6$; ($0 \lt x \le 2$) solid solutions using Synchrotron X-ray diffraction and XANES},
author = {Harishchandra Singh and A. K. Sinha and Haranath Ghosh and M. N. Singh and Parasmani Rajput},
journal= {arXiv preprint arXiv:1404.1666},
year = {2014}
}