Huan, Z., Zhao, Y. J., Pu, H. Z., Li, F. Y., Xu, Q. B., & Yang, B. (2019). Study on Zn-Al-Fe alloys by Ab Initio Molecular Dynamic Simulation. Journal of Mining and Metallurgy, Section B: Metallurgy, 55(1), 79. Retrieved from https://aseestant.ceon.rs/index.php/jmm/article/view/18654