[1]
Yadav, T.P., Kaphle, G.C. and Srivastava, A. 2020. Computational Study of the Structural, Electronic and Magnetic Properties of Nanoclusters of Cu2O and CuO: Ab-Initio Approach. Journal of Nepal Physical Society. 6, 1 (Aug. 2020), 68–72. DOI:https://doi.org/10.3126/jnphyssoc.v6i1.30523.