2015
DOI: 10.1103/physrevb.92.134521
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Electronic nematic correlations in the stress-free tetragonal state ofBaFe2xNixAs2

Abstract: We use transport and neutron scattering to study electronic, structural, and magnetic properties of the electron-doped BaFe2−xNixAs2 iron pnictides in uniaxial strained and external stress free detwinned state. Using a specially designed in-situ mechanical detwinning device, we demonstrate that the in-plane resistivity anisotropy observed in the uniaxial strained tetragonal state of BaFe2−xNixAs2 below a temperature T * , previously identified as a signature of the electronic nematic phase, is also present in … Show more

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Cited by 37 publications
(57 citation statements)
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“…56 and 4 . (c) Resistivity anisotropy (ρa − ρ b )/(ρa + ρ b ) of BaFe1.904Ni0.096As2 and Ba0.67K0.33Fe2As2 under uniaxial pressure of P = 15 MPa measured using a mechanical clamp that can vary applied pressure in-situ 47,57 . (d) Elastoresistance |2m66| for optimally-doped BaFe1.91Ni0.09As2, Ba0.6K0.4Fe2As2, and BaFe2As1.4P0.6, adapted from Ref.…”
Section: Resultsmentioning
confidence: 99%
“…56 and 4 . (c) Resistivity anisotropy (ρa − ρ b )/(ρa + ρ b ) of BaFe1.904Ni0.096As2 and Ba0.67K0.33Fe2As2 under uniaxial pressure of P = 15 MPa measured using a mechanical clamp that can vary applied pressure in-situ 47,57 . (d) Elastoresistance |2m66| for optimally-doped BaFe1.91Ni0.09As2, Ba0.6K0.4Fe2As2, and BaFe2As1.4P0.6, adapted from Ref.…”
Section: Resultsmentioning
confidence: 99%
“…Uniaxial pressure has been used to mechanically detwin single crystals by compressing along one axis of the orthorhombic lattice, creating a preferred orientation for microscopic domains [27][28][29]. However, even the modest amount of pressure necessary for detwinning (∼10 MPa) also induces a significant (∼1-2 K) upward shift of T N in electron-doped BaFe 2 As 2 [30][31][32][33][34], and changes T s into a crossover with orthorhombic lattice distortion at all temperatures [35]. One study combining a phenomenological Ginsburg-Landau model with density functional theory (DFT) calculations under uniaxial strain suggest that the magnetic ordered moment of BaFe 2 As 2 decreases under pressure [36], in agreement with the experimentally observed decrease in the combined magnetic scattering at (±1, 0, L) and (0, ±1, L) [30,31].…”
mentioning
confidence: 99%
“…The clear spin excitation anisotropy above T s is likely due to the applied uniaxial pressure as discussed in Refs. 47,48 . As a function of decreasing temperature, the magnetic scattering anisotropy starts to build up below T * , saturates at temperatures slightly below T N , and shows no anomaly across T c .…”
mentioning
confidence: 99%