ÖZCAN, M. Theoretical Computation of Structural Properties and Electronic Band Gap of CsGeCl3 Perovskite: A DFT-based Simulation. Journal of NanoScience in Advanced Materials, [S. l.], v. 2, n. 2, p. 31–35, 2023. DOI: 10.5281/zenodo.10367404. Disponível em: https://jnanosam.com/index.php/nanosam/article/view/18. Acesso em: 3 dec. 2024.