RETRACTED ARTICLE: Electronic, thermodynamic, optical, and thermoelectric properties of Sr₂RuO₄ compound: Ab-initio principle

This study presents a thorough theoretical investigation into the intrinsic properties of Sr₂RuO₄ material that has garnered significant attention due to its half-metallic nature. Utilizing advanced Density Functional Theory (DFT) simulations, the examination of the electronic, optical, and thermoelectric properties provides insights into the fundamental behaviors of Sr₂RuO₄. The DFT simulations reveal critical aspects of its electronic structure, which supports the material's potential application in spintronic devices. Additionally, the optical properties are analyzed. The study extends to evaluating the thermoelectric performance, suggesting avenues for energy conversion efficiency. To complement these analyses, the Gibbs2 method is employed to assess the thermodynamic stability and responses of Sr₂RuO₄, offering predictions on its thermal behavior under various conditions. The convergence of these theoretical predictions provides a foundational understanding of Sr₂RuO₄, paving the way for its application in future technologies.