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• W1987357231 abstract "We determine the allowed structures for orientationally ordered icosahedral molecules on a fcc lattice such that there are four molecules per simple-cubic unit cell. The allowed space groups are Pm3, Pn3, and Pa3. In the latter two, an angle of rotation assumes a value not fixed by symmetry. The locations of all 240 atoms in the unit cell as deduced from the powder x-ray data of Heiney et al. are tabulated. We discuss a number of minima in the free energy which correspond to the observed Pa3 structure of solid ${mathrm{C}}_{60}$. We introduce orientational order parameters which lead to a Landau free energy, from which we predict that the orientational transition is discontinuous." @default.
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• W1987357231 date "1992-08-15" @default.
• W1987357231 modified "2023-10-11" @default.
• W1987357231 title "Orientational ordering of icosahedra in solid<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>C</mml:mi></mml:mrow><mml:mrow><mml:mn>60</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>" @default.
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• W1987357231 doi "https://doi.org/10.1103/physrevb.46.4944" @default.
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