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Unconventional Charge Density Wave Order in the Pnictide Superconductor Ba(Ni$_{1-x}$Co$_x$)$_2$As$_2$

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 Added by Peter Abbamonte
 Publication date 2018
  fields Physics
and research's language is English




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Ba(Ni$_{1-x}$Co$_x$)$_2$As$_2$ is a structural homologue of the pnictide high temperature superconductor, Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$, in which the Fe atoms are replaced by Ni. Superconductivity is highly suppressed in this system, reaching a maximum $T_c$ = 2.3 K, compared to 24 K in its iron-based cousin, and the origin of this $T_c$ suppression is not known. Using x-ray scattering, we show that Ba(Ni$_{1-x}$Co$_x$)$_2$As$_2$ exhibits a unidirectional charge density wave (CDW) at its triclinic phase transition. The CDW is incommensurate, exhibits a sizable lattice distortion, and is accompanied by the appearance of $alpha$ Fermi surface pockets in photoemission [B. Zhou et al., Phys. Rev. B 83, 035110 (2011)], suggesting it forms by an unconventional mechanism. Co doping suppresses the CDW, paralleling the behavior of antiferromagnetism in iron-based superconductors. Our study demonstrates that pnictide superconductors can exhibit competing CDW order, which may be the origin of $T_c$ suppression in this system.

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We investigate the optical conductivity as a function of temperature with light polarized along the in-plane orthorhombic $a$- and $b$-axes of Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ for $x$=0 and 2.5$%$ under uniaxial pressure. The charge dynamics at low frequencies on these detwinned, single domain compounds tracks the anisotropic $dc$ transport properties across their structural and magnetic phase transitions. Our findings allow us to estimate the dichroism, which extends to relatively high frequencies. These results are consistent with a scenario in which orbital order plays a significant role in the tetragonal-to-orthorhombic structural transition.
198 - Yaofeng Xie , Yu Li , Zhiping Yin 2020
We use neutron scattering to investigate spin excitations in Sr(Co$_{1-x}$Ni$_{x})_2$As$_2$, which has a $c$-axis incommensurate helical structure of the two-dimensional (2D) in-plane ferromagnetic (FM) ordered layers for $0.013leq x leq 0.25$. By comparing the wave vector and energy dependent spin excitations in helical ordered Sr(Co$_{0.9}$Ni$_{0.1}$)$_2$As$_2$ and paramagnetic SrCo$_2$As$_2$, we find that Ni-doping, while increasing lattice disorder in Sr(Co$_{1-x}$Ni$_{x})_2$As$_2$, enhances quasi-2D FM spin fluctuations. However, our band structure calculations within the combined density functional theory and dynamic mean field theory (DFT+DMFT) failed to generate a correct incommensurate wave vector for the observed helical order from nested Fermi surfaces. Since transport measurements reveal increased in-plane and $c$-axis electrical resistivity with increasing Ni-doping and associated lattice disorder, we conclude that the helical magnetic order in Sr(Co$_{1-x}$Ni$_{x})_2$As$_2$ may arise from a quantum order-by-disorder mechanism through the itinerant electron mediated Ruderman-Kittel-Kasuya-Yosida (RKKY) interactions.
We report a doping dependent electronic Raman scattering measurements on iron-pnictide superconductor Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ single crystals. A strongly anisotropic gap is found at optimal doping for x=0.065 with $Delta_{max}sim 5Delta_{min}$. Upon entering the coexistence region between superconducting (SC) and spin-density-wave (SDW) orders, the effective pairing energy scale is strongly reduced. Our results are interpreted in terms of a competition between SC and SDW orders for electronic state at the Fermi level. Our findings advocate for a strong connection between the SC and SDW gaps anisotropies which are both linked to interband interactions.
Using electronic Raman spectroscopy, we report direct measurements of charge nematic fluctuations in the tetragonal phase of strain-free Ba(Fe$_{1-x}$Co$_{x})_{2}$As$_{2}$ single crystals. The strong enhancement of the Raman response at low temperatures unveils an underlying charge nematic state that extends to superconducting compositions and which has hitherto remained unnoticed. Comparison between the extracted charge nematic susceptibility and the elastic modulus allows us to disentangle the charge contribution to the nematic instability, and to show that charge nematic fluctuations are weakly coupled to the lattice.
The quasi-1D organic Bechgaard salt (TMTSF)$_2$PF$_6$ displays spin-density-wave (SDW) order and superconductivity in close proximity in the temperature-pressure phase diagram. We have measured its normal-state electrical resistivity $rho_a(T)$ as a function of temperature and pressure, in the $T to 0$ limit. At the critical pressure where SDW order disappears, $rho_a(T) propto T$ down to the lowest measured temperature (0.1 K). With increasing pressure, $rho_a(T)$ acquires a curvature that is well described by $rho_a(T) = rho_0 + AT + BT^2$, where the strength of the linear term, measured by the $A$ coefficient, is found to scale with the superconducting transition temperature $T_c$. This correlation between $A$ and $T_c$ strongly suggests that scattering and pairing in (TMTSF)$_2$PF$_6$ have a common origin, most likely rooted in the antiferromagnetic spin fluctuations associated with SDW order. Analysis of published resistivity data on the iron-pnictide superconductor Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ reveals a detailed similarity with (TMTSF)$_2$PF$_6$, suggesting that antiferromagnetic fluctuations play a similar role in the pnictides.
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