YADAV, T. P.; KAPHLE, G. C.; SRIVASTAVA, A. Computational Study of the Structural, Electronic and Magnetic Properties of Nanoclusters of Cu2O and CuO: Ab-Initio Approach. Journal of Nepal Physical Society, [S. l.], v. 6, n. 1, p. 68–72, 2020. DOI: 10.3126/jnphyssoc.v6i1.30523. Disponível em: https://nepjol.info/index.php/JNPhysSoc/article/view/30523. Acesso em: 21 nov. 2024.