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- W2013412193 abstract "Anelastic spectroscopy experiments in HiPco carbon nanotubes from room temperature to 3 K displayed a thermally activated relaxation process at about 25 K for frequencies in the kHz range. The activation energy obtained by the peak shift with frequency is Ea=635 K and reveals the presence of a very mobile species performing about 103 jumps/s at the peak temperature. The derived value of the pre-exponential factor of the Arrhenius law for the relaxation time, τ0=10−14 s, is typical of point defect relaxation and suggests that the process is originated by the dynamics of hydrogen or H complexes. The peak is much broader than a single Debye-relaxation process, indicating the presence of intense elastic interactions in the highly disordered bundle structure. There are clear, but not conclusive, indications that the relaxation process is governed by a quantum mechanism." @default.
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- W2013412193 date "2005-12-01" @default.
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- W2013412193 title "Hydrogen dynamics in HiPco carbon nanotubes" @default.
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