1.
Özcan M. Theoretical Computation of Structural Properties and Electronic Band Gap of CsGeCl3 Perovskite: A DFT-based Simulation. J. NanoSci. Adv. Mater. [Internet]. 2023 Dec. 22 [cited 2024 May 9];2(2):31-5. Available from: https://jnanosam.com/index.php/nanosam/article/view/18