Substantial reduction of Stone-Wales activation barrier in fullerene
Mukul Kabir, Swarnakamal Mukherjee, and Tanusri Saha-Dasgupta

TL;DR
This study demonstrates that substitutional boron doping in fullerenes drastically lowers the Stone-Wales activation barrier, facilitating defect formation and potentially impacting the properties and transformations of carbon nanostructures.
Contribution
First-principles calculations reveal that boron doping reduces the Stone-Wales barrier in fullerenes more than other known mechanisms, enabling new pathways for nanostructure modification.
Findings
Boron doping reduces the activation barrier from ~7 eV to 2.54 eV.
Bond weakening at the active site causes the barrier reduction.
Doping influences defect formation and properties of carbon nanostructures.
Abstract
Stone-Wales transformation is a key mechanism responsible for growth, transformation, and fusion in fullerene, carbon nanotube and other carbon nanostructures. These topological defects also substantially alter the physical and chemical properties of the carbon nanostructures. However, this transformation is thermodynamically limited by very high activation energy (\sim 7 eV in fullerene), which can get reduced due to the presence of hydrogen, extra carbon atom, or due to endohedral metal doping. Using first-principles density functional calculations, we show that the substitutional boron doping substantially reduces the Stone-Wales activation barrier (from \sim 7 eV to 2.54 eV). This reduction is the largest in magnitude among all the mechanisms of barrier reduction reported till date. Analysis of bonding charge density and phonon frequencies suggests that the bond weakening at and…
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Taxonomy
TopicsFullerene Chemistry and Applications · Boron and Carbon Nanomaterials Research · Graphene research and applications
