2016
DOI: 10.1103/physrevb.93.121101
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Strong charge density wave fluctuation and sliding state in PdTeI with quasi-one-dimensional PdTe chains

Abstract: In quasi-one-dimensional (quasi-1D) system, the charge density wave (CDW) transition temperature TCDW is usually lower than the mean-field-theory predicted TMF

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Cited by 8 publications
(8 citation statements)
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“…It suggests that the q CDW in RbV 3 Sb 5 might have a c-axial component, leading to the significantly gapped FS along the k z direction. Similar behavior has also been observed in PdTeI with CDW vector q CDW = (0, 0, 0.396) [25] and GdSi with spin density wave (SDW) vector q SDW = (0, 0.483, 0.092) [26]. Fig.…”
supporting
confidence: 75%
“…It suggests that the q CDW in RbV 3 Sb 5 might have a c-axial component, leading to the significantly gapped FS along the k z direction. Similar behavior has also been observed in PdTeI with CDW vector q CDW = (0, 0, 0.396) [25] and GdSi with spin density wave (SDW) vector q SDW = (0, 0.483, 0.092) [26]. Fig.…”
supporting
confidence: 75%
“…The increase of Hall carrier density is related with the CDW-like phase transition near 90 K in the electrical resistivity. In general, the CDW formation induces energy band gap opening leading to the decrease of Hall carrier concentration. However, in this case, the Hall carrier densities are increased at the temperatures below the CDW-like phase transition. The broad shoulder in electrical resistivity on the InTe 1−δ compounds is more closely related with the decrease of Hall mobility in the vicinity of the CDW-like phase transition.…”
Section: Resultsmentioning
confidence: 99%
“…From many published works one can also conclude that this unusual LMR may be a common feature of CDW systems. Indeed, LMR was observed in Q1D compounds exhibiting a CDW with incomplete FS nesting such as NbSe 3 11,12 and in PdTeI 13 . Effect of LMR was reported for Q2D compounds with a CDW: transition metal dichalcogenides 2H-NbSe 2 ; 2H-TaSe 2 14 ; 1T-TaTe 2 15 , 1T-NbTe 2 16 , monophosphate tingsten bronzes (PO 2 ) 4 (WO 3 ) 2m for m=4.6 17 ; molybdenum purple bronze, K 0.9 Mo 4 O 11 and molybdenum oxides η-Mo 4 O 11 18 .…”
Section: Introductionmentioning
confidence: 99%