Energy landscape of fullerene materials: a comparison of boron to boron nitride and carbon.

@article{De2011EnergyLO,
  title={Energy landscape of fullerene materials: a comparison of boron to boron nitride and carbon.},
  author={Sandip De and Alexander Willand and Maximilian Amsler and Pascal Pochet and Luigi Genovese and Stefan Goedecker},
  journal={Physical review letters},
  year={2011},
  volume={106 22},
  pages={
          225502
        }
}
Using the minima hopping global geometry optimization method on the density functional potential energy surface we show that the energy landscape of boron clusters is glasslike. Larger boron clusters have many structures which are lower in energy than the cages. This is in contrast to carbon and boron nitride systems which can be clearly identified as structure seekers. The differences in the potential energy landscape explain why carbon and boron nitride systems are found in nature whereas… 

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