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Molecular dynamics and phase transition in one-dimensional crystal of C60 encapsulated inside single wall carbon nanotubes

机译:单壁碳纳米管内包裹的C60一维晶体的分子动力学和相变

摘要

One-dimensional crystals of 25% 13C-enriched C60 encapsulated inside highly magnetically purified SWNTs were investigated by following the temperature dependence of the 13C NMR line shapes and the relaxation rates from 300 K down to 5 K. High-resolution MAS techniques reveal that 32% of the encapsulated molecules, so-called the C60α, are blocked at room temperature and 68%, labeled C60β, are shown to reversly undergo molecular reorientational dynamics. Contrary to previous NMR studies, spin−lattice relaxation time reveals a phase transition at 100 K associated with the changes in the nature of the C60β dynamics. Above the transition, the C60β exhibits continuous rotational diffusion; below the transition, C60β executes uniaxial hindered rotations most likely along the nanotubes axis and freeze out below 25 K. The associated activation energies of these two dynamical regimes are measured to be 6 times lower than in fcc-C60, suggesting a quiet smooth orientational dependence of the interaction between C60β molecules and the inner surface of the nanotubes.
机译:通过跟踪13C NMR线形的温度依赖性以及从300 K到5 K的弛豫率,研究了封装在高磁性纯化的SWNT中25%富含13C的C60的一维晶体。高分辨率MAS技术揭示了32在室温下,有60%的被包封分子(称为C60α)被封闭,被标记为C60β的被包封分子中有68%被逆转地经历了分子重组运动。与以前的NMR研究相反,自旋晶格弛豫时间揭示了与C60β动力学性质的变化相关的100 K相变。在跃迁以上,C60β表现出连续的旋转扩散。在转变以下,C60β最有可能沿纳米管轴执行单轴受阻旋转并冻结在25 K以下。这两种动力学方案的相关活化能被测量为比fcc-C60低6倍,表明存在安静,平稳的取向依赖性C60β分子与纳米管内表面之间的相互作用的关系。

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