1.
Dr. Sh. Valedbagi. Ab Initio Density Functional Theory Investigation of Structural and Electronic Properties of Double-Wall Zinc Oxide Nanotubes. GJSFR [Internet]. 2012 Mar. 15 [cited 2024 May 5];12(A6):45-50. Available from: https://journalofscience.org/index.php/GJSFR/article/view/402