Khalilloev M, Jabbarova B, Hasanov A, Ibodullaev G, Atamuratov A. First-Principles Investigation of The Electronic Properties of Monolayer MoS₂ Using DFT-Based QuantumATK Simulations. East Eur. J. Phys. [Internet]. 2026Mar.14 [cited 2026Mar.15];(1):221-7. Available from: https://periodicals.karazin.ua/eejp/article/view/26998