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Comparative Investigation of Derivatives of C60 and Its Isomers

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To provide insight into the derivatization of fullerenes, extensive density functional theory calculations were performed on their hydrides and fluorides of several isomers of C60. The calculated results demonstrate that the hydrides and fluorides of isolated pentagon rule (IPR) C60 are less stable than those of non-IPR C60. These results indicate that derivatization may cause structural transformation of a fullerene; and that many more non-IPR fullerenes may be captured in the forms of derivatives.
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Keywords: DENSITY FUNCTIONAL THEORY; DERIVATIZATION; FULLERENE; STRUCTURAL TRANSFORMATION

Document Type: Research Article

Publication date: 01 April 2007

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  • Journal for Nanoscience and Nanotechnology (JNN) is an international and multidisciplinary peer-reviewed journal with a wide-ranging coverage, consolidating research activities in all areas of nanoscience and nanotechnology into a single and unique reference source. JNN is the first cross-disciplinary journal to publish original full research articles, rapid communications of important new scientific and technological findings, timely state-of-the-art reviews with author's photo and short biography, and current research news encompassing the fundamental and applied research in all disciplines of science, engineering and medicine.
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