Sharee J. McNab, Richard J. Blaikie
Materials Research Society Symposium - Proceedings
To understand fullerenes, it is crucial to determine the energies, and hence the relative stabilities, of different structures. Here we introduce an approach to calculating and understanding these energies, by applying elasticity theory. Explicit formulas are given for the energies of ball-shaped molecules, graphite tubules, and the recently proposed negative-curvature fullerenes. Extensive atomistic calculations confirm the validity of the formulas. These results provide a general perspective on the relative stability of the different fullerenes. © 1992 The American Physical Society.
Sharee J. McNab, Richard J. Blaikie
Materials Research Society Symposium - Proceedings
K.N. Tu
Materials Science and Engineering: A
R.J. Gambino, N.R. Stemple, et al.
Journal of Physics and Chemistry of Solids
Mitsuru Ueda, Hideharu Mori, et al.
Journal of Polymer Science Part A: Polymer Chemistry