Abstract
Abstract We would like to correct some inaccuracies in our previous paper “STRUCTURAL AND THERMODYNAMIC PROPERTIES OF Cu2ZnSnS4 MATERIAL: THEORETICAL PREDICTION”, Annals of West University of Timisoara-Physics, 65 (2023) 160-170. https://doi.org/10.2478/awutp-2023-0012 During the analysis of the data we forget to divide by N (N = 2 is the number of formula units per cell) to transform the unities from Ry/cell/K to J.mol−1.K−1, and from Ry/cell to kJ/mol, respectively. So with consequence, we found that some of our data of the thermodynamic properties are muliplied by 2. In addition, we rectified the unity from kJ N−1mol−1 to kJ/mol.
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