An investigation using density functional theory into how various carbon fullerenes' ionization potentials change with size

• Ali Mirzaie

  English

  Author

Through theoretical analyses, the structures and properties of many carbon nanoclusters were investigated. We compared the es timated fullerene properties to the actual
ones. The ionization potentials of the carbon fullerenes C20, C26, and C28 that were evaluated in our study setups are presen ted and compared. It was found that the
computed electrical properties were significantly impacted by the shape and size of the carbon nanoclusters.

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