Mirzaei, M.Gulseren, O.2016-02-082016-02-0820151386-9477http://hdl.handle.net/11693/21714Calculations based on density functional theory (DFT) have been performed to investigate the stabilities and properties of hybrid structures consisting of a molecular carbon nanotube (CNT) and uracil acetate (UA) counterparts. The investigated models have been relaxed to minimum energy structures and then various physical properties and nuclear magnetic resonance (NMR) properties have been evaluated. The results indicated the effects of functionalized CNT on the properties of hybrids through comparing the results of hybrids and individual structures. The oxygen atoms of uracil counterparts have been seen as the detection points of properties for the CNT-UA hybrids.EnglishCarbon nanotubeDensity functional theoryNuclear magnetic resonanceUracilAromatic compoundsCarbonCarbon nanotubesNuclear magnetic resonanceVolatile fatty acidsYarnDetection pointFunctionalizedHybrid structureIndividual structuresMinimum-energy structuresMolecular carbonsNuclear magnetic resonance(NMR)UracilDensity functional theoryArticle10.1016/j.physe.2015.05.018