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Orientational states of C_(60) molecule in crystals

机译:C_(60)分子在晶体中的取向状态

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Local symmetry of orientational states of the C_(60) molecule in crystals has been investigated. It was shown that the various orientational phase transitions in different crystals are related to different orientational orbits. The model of orientational phase transitions based on a sequence of orientational states with different symmetry properties has been suggested. We have found that both the local symmetry of C_(60) molecule and the symmetry of its internal vibrations become tighter after a reduction of crystal spatial symmetry at the phase transition. This effect is fairly common and can be observed in the orientational order-disorder phase transitions with wave vectors at the Brillouin zone boundary. Feasible manifestations of the predicted effect in various experiments are discussed.
机译:研究了晶体中C_(60)分子取向态的局部对称性。结果表明,不同晶体中的各种取向相变与不同的取向轨道有关。已经提出了基于具有不同对称性的取向状态序列的取向相变模型。我们发现,在相变处晶体空间对称性降低之后,C_(60)分子的局部对称性及其内部振动的对称性都变得更紧密。这种影响相当普遍,可以在布里渊区边界处的波矢量在取向有序-无序相变中观察到。讨论了在各种实验中预测效果的可行表现。

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