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• W190926450 abstract "Molecular-dynamics calulations have been carried out to investigate the phase transitions of pure C60 crystals in the solid phase. We employed a constant pressure method which allows changing of the volume and the shape of the unit cell. The interaction between molecules is based on a pairwise, additive, atom-atom Lennard-Jones potential." @default.
• W190926450 created "2016-06-24" @default.
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• W190926450 date "1993-01-01" @default.
• W190926450 modified "2023-10-18" @default.
• W190926450 title "Molecular Dynamics Calculations on C60-Based Crystals" @default.
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• W190926450 doi "https://doi.org/10.1007/978-3-642-85049-3_33" @default.
• W190926450 hasPublicationYear "1993" @default.
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