Corrigendum to: Structural and Thermodynamic Properties of Cu2ZnSnS4 Material: Theoretical Prediction (AWUTP, 65 (2023) 160-170, DOI: 10.2478/AWUTP-2023-0012)

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.

Keywords

• cu2znsns4 material
• thermodynamic properties
• dft
• quantum espresso