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- W2022052432 abstract "Defect structures of fullerenes and fullerenelike clusters produced by two ${mathrm{C}}_{60}$ molecules colliding at different impact parameters and different collision directions in the energy range 50--600 eV have been studied using a molecular-dynamics simulation method. The electronic structures around the defects are obtained using a self-consistent-field Hartree-Fock scheme. The results show that the numbers of coordination-number defects obey a magic rule, and the numbers of rings forming the closed cage structure of the fullerene or fullerenelike products can be well described by a modified formula deduced from Euler's theorem. The electronic structures around the defects are substantially changed in comparison with those of the carbon atoms on normal fullerene cages." @default.
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- W2022052432 date "1997-08-15" @default.
- W2022052432 modified "2023-09-22" @default.
- W2022052432 title "Coordination-number defects and ring formulation of fullerenelike clusters produced byC60−C60collision" @default.
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- W2022052432 doi "https://doi.org/10.1103/physrevb.56.4979" @default.
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