Conference paper
Learning Reduced Order Dynamics via Geometric Representations
Imran Nasim, Melanie Weber
SCML 2024
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.
Imran Nasim, Melanie Weber
SCML 2024
Ronald Troutman
Synthetic Metals
Peter J. Price
Surface Science
J.C. Marinace
JES