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- W2034015191 abstract "A semiempirical many-body potential [J. Tersoff, Phys. Rev. Lett. 61, 2879 (1988)] has been used to model carbon clusters (${mathit{C}}_{mathit{n}}$) in the size range 50ensuremath{le}nensuremath{le}72. Ground-state geometries are identified by simulated annealing. Our results show that, for these sizes, all the structures of low energies are hollow spheres, with nearly graphitic atomic arrangement. The n dependence of the cohesive energy singles out n=60 and n=70 as particularly stable structures. We investigate the effect of vibrations (zero-point energy) and temperature on the relative stability of different cluster sizes." @default.
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- W2034015191 date "1990-08-15" @default.
- W2034015191 modified "2023-10-14" @default.
- W2034015191 title "Simulated annealing of carbon clusters" @default.
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- W2034015191 doi "https://doi.org/10.1103/physrevb.42.3201" @default.
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