First-Principles Study of the Electronic and Magnetic Properties of Fe-Doped MoS₂ Monolayer via Sulfur Vacancy Engineering using Density Functional Theory. Noor J. Eng. Mang. Comp. Sc. [Internet]. 2026 Sep. 29 [cited 2026 Sep. 30];3(1):68-83. Available from: https://njemcs.edu.iq/index.php/njemcs/article/view/197