1996
DOI: 10.1209/epl/i1996-00558-3
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Dielectric spectroscopy on the quasi–one-dimensional organic charge density wave conductor (Fluoranthene) 2 PF 6

Abstract: Frequency-dependent complex conductivity measurements on the organic quasione-dimensional CDW system (Fa) 2PF6 between 10 −4 Hz and 3•10 9 Hz at temperatures ranging from 20 K to 290 K are reported. Below the temperature of the Peierls transition (TP = 182 K) the real part of the conductivity exhibits two structures, which can be attributed to two modes of the charge density wave (CDW): a temperature-dependent low-frequency relaxational mode of local oscillating deformations and a high-frequency resonant mode … Show more

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Cited by 6 publications
(2 citation statements)
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“…The main relaxation time τ of this mode is thermally activated in the temperature range 100 K-40 K with the same activation energy than the dc resistivity. Below 40 K, as seen in figure 6.9, below 10 Hz a peak in the dielectric function ε ′ occurs, which seems to indicate a divergence around 30 K. Thus, as o-TaS 3 and K 0.3 MoO 3 the dielectric function of (fluoranthène) 2 PF 6 shows features of a glassy state [573] down to a very low frequency (∼ 10 −4 Hz).…”
Section: Glassy Statementioning
confidence: 82%
See 1 more Smart Citation
“…The main relaxation time τ of this mode is thermally activated in the temperature range 100 K-40 K with the same activation energy than the dc resistivity. Below 40 K, as seen in figure 6.9, below 10 Hz a peak in the dielectric function ε ′ occurs, which seems to indicate a divergence around 30 K. Thus, as o-TaS 3 and K 0.3 MoO 3 the dielectric function of (fluoranthène) 2 PF 6 shows features of a glassy state [573] down to a very low frequency (∼ 10 −4 Hz).…”
Section: Glassy Statementioning
confidence: 82%
“…Dielectric spectroscopy has been also studied [573] in the CDW organic (fluoranthène) 2 PF 6 . Similarly to o-TaS 3 and K 0.3 MoO 3 a high frequency mode at 7 × 10 11 Hz was interpreted as the pinning mode; this mode appears at much higher frequency than in o-TaS 3 or K 0.3 MoO 3 , probably due to the commensurate CDW.…”
Section: Glassy Statementioning
confidence: 99%