Yadav TP, Kaphle GC, Srivastava A. Computational Study of the Structural, Electronic and Magnetic Properties of Nanoclusters of Cu2O and CuO: Ab-Initio Approach. J. Nep. Phys. Soc. [Internet]. 2020 Aug. 6 [cited 2024 May 18];6(1):68-72. Available from: https://nepjol.info/index.php/JNPhysSoc/article/view/30523