2011
DOI: 10.1134/s0021364011160041
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Normal state resistivity of Ba1−x K x Fe2As2: evidence for multiband strong-coupling behavior

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Cited by 32 publications
(44 citation statements)
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“…Broad crossover in the temperature-dependent resistivity is observed in in-plane transport in single crystals of BaK122 at doping close to optimal [38], similar to pure stoichiometric KFe 2 As 2 (K122) [39][40][41][42][43]. Explanation of the crossover was suggested as arising from multi-band effects [38], with contribution of two conductivity channels, as found in optical studies [44] with nearly temperature-independent and strongly temperature dependent resistivities, respectively.…”
Section: Introductionmentioning
confidence: 79%
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“…Broad crossover in the temperature-dependent resistivity is observed in in-plane transport in single crystals of BaK122 at doping close to optimal [38], similar to pure stoichiometric KFe 2 As 2 (K122) [39][40][41][42][43]. Explanation of the crossover was suggested as arising from multi-band effects [38], with contribution of two conductivity channels, as found in optical studies [44] with nearly temperature-independent and strongly temperature dependent resistivities, respectively.…”
Section: Introductionmentioning
confidence: 79%
“…5. The origin of the feature was discussed in terms of multiband character of conductivity in which one of the bands has strongly temperature dependent contribution, while the other has nearly temperature independent conductivity [38], as contribution from phonon-assisted scattering between two Fermi-surface sheets [45] and as a feature associated with pseudogap, as suggested by its correlation with the maximum of the interplane transport ρ c (T ) in underdoped compositions [24,25,30]. The position of the crossover does not change with doping, and since the Fermi surface topology reveals quite significant changes [61], the explanation of the maximum in term of special features of band structure [38,45] is very unlikely.…”
Section: Resultsmentioning
confidence: 99%
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“…The maximum of the spectra is sf = 144 cm −1 , which determines the natural energy scale [28]. This spectrum gives a rather good description of thermodynamical [58] and optical [59,60] properties in the SC as well as normal states [61]. Moreover, we will use all temperatures and energies, expressed below, in the units of inverse cm (i.e., cm −1 In the strong-coupling approach, as opposed to the weakcoupling limit, the gap functions are complex and frequency dependentφ α =φ α (ω).…”
Section: The Eliashberg Approachmentioning
confidence: 99%
“…Optical conductivity as measured by THz spectrometry provides and estimate of τ e ≈ 4τ h , 12 and reflectivity measurements also suggest the presence of two distinct scattering rates with a large disparity between them. [13][14][15] Theoretical analysis of the normal state resistivity ρ in the two-band model for Ba 1−x K x Fe 2 As 2 shows that the experimental temperature dependence ρ(T ) can be reproduced only if one assumes order of magnitude larger scattering in the hole band 16 . Finally, quantum oscillation experiments on P-doped systems indicate that the electron pockets have a longer mean free path [17][18][19] .…”
mentioning
confidence: 99%