Özcan, Merve. “Theoretical Computation of Structural Properties and Electronic Band Gap of CsGeCl3 Perovskite: A DFT-Based Simulation”. Journal of NanoScience in Advanced Materials 2, no. 2 (December 22, 2023): 31–35. Accessed November 21, 2024. https://jnanosam.com/index.php/nanosam/article/view/18.