COMPUTATIONAL MODELLING OF CELLULOSE AND CARBON-BASED NANOWIRES USING FIRST PRINCIPLES DENSITY FUNCTIONAL THEORY. IEJRD - International Multidisciplinary Journal [Internet]. 2022 Feb. 15 [cited 2026 Oct. 13];7(1):6. Available from: https://www.iejrd.com/index.php/iejrd/article/view/2723