1.
First-Principles Investigation of The Electronic Properties of Monolayer MoSâ‚‚ Using DFT-Based QuantumATK Simulations. East Eur. J. Phys. [Internet]. 2026 Mar. 14 [cited 2026 Oct. 25];(1):221-7. Available from: https://periodicals.karazin.ua/eejp/article/view/26998