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Comments on the erroneous calculations presented in the paper on “Dielectric and impedance spectroscopy of barium orthovanadate ceramics, J. Mater. Sci.: Mater. Electron. 24, 1608 (2013)”

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The Original Article was published on 22 November 2012

Abstract

This comment is on errors involved in the evaluation of lattice parameters in the paper by B. Pati et al., J. Mater. Sci.: Mater. Electron. 24, 1608 (2013). The correct values of the trigonal lattice parameters of Ba3(VO4)2 (≡ Ba3V2O8) should be a = 5.778(2) and c = 21.27(2) Å.

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References

  1. B. Pati, B.C. Sutar, B.N. Parida, P.R. Das, R.N.P. Choudhury, J. Mater. Sci.: Mater. Electron. 524, 1608 (2013). https://doi.org/10.1007/s10854-012-0983-3

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  2. M. Azdouz, B. Manoun, R. Essehli, M. Azrour, L. Bih, S. Benmokhtar, A. Ait Hou, P. Lazor, J. Alloys Compd. 498, 42 (2010). https://doi.org/10.1016/j.jallcom.2010.03.066

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Authors and Affiliations

  1. Institute of Low Temperature and Structure Research, Polish Academy of Science, Ul. Okólna 2, 50-422, Wrocław, Poland

    Paweł E. Tomaszewski

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  1. Paweł E. Tomaszewski
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All content of this paper is of my own studies. Author declares that the work is original and not be submitted anywhere.

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Correspondence to Paweł E. Tomaszewski.

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Tomaszewski, P.E. Comments on the erroneous calculations presented in the paper on “Dielectric and impedance spectroscopy of barium orthovanadate ceramics, J. Mater. Sci.: Mater. Electron. 24, 1608 (2013)”. J Mater Sci: Mater Electron 35, 986 (2024). https://doi.org/10.1007/s10854-024-12759-2

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  • DOI: https://doi.org/10.1007/s10854-024-12759-2

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