DFT studies of CNT-functionalized uracil-acetate hybrids

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DFT studies of CNT-functionalized uracil-acetate hybrids.pdf (780.54 KB)

Date

2015

Authors

Mirzaei, M.
Gulseren, O.

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Abstract

Calculations 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.

Source Title

Physica E: Low-Dimensional Systems and Nanostructures

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Elsevier

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Keywords

Carbon nanotube, Density functional theory, Nuclear magnetic resonance, Uracil, Aromatic compounds, Carbon, Carbon nanotubes, Nuclear magnetic resonance, Volatile fatty acids, Yarn, Detection point, Functionalized, Hybrid structure, Individual structures, Minimum-energy structures, Molecular carbons, Nuclear magnetic resonance(NMR), Uracil, Density functional theory

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http://hdl.handle.net/11693/21714

Published Version (Please cite this version)

http://dx.doi.org/10.1016/j.physe.2015.05.018

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Scholarly Publications - Physics

Language

English

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Article