2006
DOI: 10.1088/1367-2630/8/9/172
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Fragile three-dimensionality in the quasi-one-dimensional cuprate PrBa2Cu4O8

Abstract: In this article we report on the experimental realization of dimensional crossover phenomena in the chain compound PrBa 2 Cu 4 O 8 using temperature, high magnetic fields and disorder as independent tuning parameters. In purer crystals of PrBa 2 Cu 4 O 8 , a highly anisotropic three-dimensional Fermi-liquid state develops at low temperatures. This metallic state is extremely susceptible to disorder however and localization rapidly sets in. We show, through quantitative comparison of the relevant energy scales,… Show more

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Cited by 15 publications
(13 citation statements)
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“…Below 100 K, the electrical resistivity of Pr124 varies as ρ ~ T 2+ δ (0 ≤ δ < 1) in all three crystallographic directions (data for I// c not shown)13, consistent with expectations for a q1D FL with dominant electron-electron scattering17. The corresponding resistivity anisotropy ρ a : ρ b : ρ c ~ 300:1:1000 at low T 18. At higher temperatures, the T -dependence of ρ a ( T ) (and ρ c ( T )) changes from metallic to non-metallic, while ρ b ( T ) remains metallic and monotonic.…”
Section: Resultssupporting
confidence: 78%
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“…Below 100 K, the electrical resistivity of Pr124 varies as ρ ~ T 2+ δ (0 ≤ δ < 1) in all three crystallographic directions (data for I// c not shown)13, consistent with expectations for a q1D FL with dominant electron-electron scattering17. The corresponding resistivity anisotropy ρ a : ρ b : ρ c ~ 300:1:1000 at low T 18. At higher temperatures, the T -dependence of ρ a ( T ) (and ρ c ( T )) changes from metallic to non-metallic, while ρ b ( T ) remains metallic and monotonic.…”
Section: Resultssupporting
confidence: 78%
“…One obvious measure of the degree of three-dimensionality in a q1D FL is the interchain hopping integral t ⊥ (For simplicity, we assume here that 2 t ⊥ is the same in both directions orthogonal to the conducting chains). As stated above, in Pr124, a consistent value of 2 t ⊥ ~ 5 meV has been obtained from a variety of studies1314182226. For Li 0.9 Mo 6 O 17 , band structure calculations suggest that 2 t ⊥ ~ 36 meV27, while the resistive anisotropy ( ρ a / ρ b ~ 0.5( t // / t ⊥ ) 2 ), combined with an estimate of the intrachain bandwidth t // from angle-resolved photoemission28, gives 2 t ⊥ ~ 15 meV.…”
Section: Discussionmentioning
confidence: 54%
“…Mg, the principal defect in our crystals, substitutes preferentially onto the chains due to its lack of pyramidal co-ordination. This is supported by electron probe microanalysis that indicates a close correspondence between ℓ 0 and the distance between Mg atoms [18]. Electron irradiation, by contrast, creates defects randomly.…”
mentioning
confidence: 75%
“…The separation between contacts and the width of the sample was determined using a high-power optical microscope with an error of ∼7%. To measure the separation between contacts, we adopted the convention to measure the separation between the mid-point of the contacts for both the thermal and electrical measurements37. From these considerations, we associate an upper bound for the error in the final values of thermal conductivity of ±15% for the samples.…”
Section: Methodsmentioning
confidence: 99%