Masanawa AA, Shuaibu A, Aliyu MM. A Density Functional Theory Study on Effect of Cations and Anions Co-Alloyed Cu2ZnSnS4 Kieserite on Structural and Formation energy as possible Photovoltaic Material. josrar [Internet]. 2025 Dec. 19 [cited 2026 Jan. 1];2(6):16-20. Available from: https://josrar.esrgngr.org/index.php/josrar/article/view/133