1986
DOI: 10.1016/0378-4363(86)90080-x
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CDW conduction study under rf field in monoclinic TaS3

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Cited by 8 publications
(4 citation statements)
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“…The differences are believed to be a consequence of more perfect crystal structure of m-TaS 3 in comparison with o-TaS 3 . For example, it is known that the RF-field response in m-TaS 3 also is more pronounced than that in o-TaS 3 due to more higher CDW coherence in monoclinic phase of the compound [18]. So, m-TaS 3 is very grace object of research.…”
Section: Discussionmentioning
confidence: 99%
See 1 more Smart Citation
“…The differences are believed to be a consequence of more perfect crystal structure of m-TaS 3 in comparison with o-TaS 3 . For example, it is known that the RF-field response in m-TaS 3 also is more pronounced than that in o-TaS 3 due to more higher CDW coherence in monoclinic phase of the compound [18]. So, m-TaS 3 is very grace object of research.…”
Section: Discussionmentioning
confidence: 99%
“…On the other hand, m-TaS 3 which undergoes two Peierls transitions at T P1 ≈ 240 K and T P2 ≈ 160 K is almost unstudied Peierls conductor. Since the first publication [4] there were only a few papers on this material later [6,14,15,16,17,18]. So the data were very scarce and even the main transport properties of this compound especially at T < 77 K were still unknown.…”
Section: Introductionmentioning
confidence: 99%
“…Estimates for NbSe 3 based on the mean-field BCS dependence for ⌬(T), showed that ther-mal depinning of the CDW is probable. This interpretation, however, is rather dubious for TaS 3 , where the mean-field approach fails near T P : in highly anisotropic compounds such as TaS 3 and K 0.3 MoO 3 , the onset of the gap near T P does not follow the BCS dependence, 10,11 and the pseudogap does not vanish tens of kelvins above T P . 3,12,13 In the present paper the threshold rounding in thin samples of TaS 3 is reported.…”
Section: Introductionmentioning
confidence: 99%
“…Estimates for NbSe 3 based on the mean-field BCS dependence for ∆(T ), showed that thermal depinning of the CDW is probable. This interpretation, however, is rather dubious for TaS 3 , where the mean-field approach fails near T P : in highly anisotropic compounds such as TaS 3 and K 0.3 MoO 3 , the onset of the gap near T P does not follow the BCS dependence [10,11], and the pseudogap does not vanish tens of kelvins above T P [3, 12,13].…”
Section: Introductionmentioning
confidence: 99%