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Comment on "Crystallographic, spectroscopic, thermal, optical investigations and density functional theory calculations for novel Co(II) and Mn(II) complexes [Applied Physics A (2021) 127:132]"
Journal article   Peer reviewed

Comment on "Crystallographic, spectroscopic, thermal, optical investigations and density functional theory calculations for novel Co(II) and Mn(II) complexes [Applied Physics A (2021) 127:132]"

K. A. Aly
Applied physics. A, Materials science & processing, Vol.127(10)
01/10/2021
DOI: https://doi.org/10.1007/s00339-021-04946-3

Abstract

Materials Science Materials Science, Multidisciplinary Physical Sciences Physics Physics, Applied Science & Technology Technology
In the literature a widely spread equation to correlate between the optical (sigma(optic)) and electrical (sigma(elec)) conductivities is in the form of (sigma(elec) = 2 lambda sigma(opt)/alpha). Unfortunately, the two sides of this equation have different dimensions i.e., this equation is incorrect and the work by this equation must be stopped.

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