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Register a new userImprovement in granularity of NdFeAsO0.8F0.2 superconductor through Ag doping
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We report the impact of silver addition on granularity of NdFeAsO0.8F0.2 superconductor. The ac susceptibility and electrical resistivity under magnetic field are measured to study the improvement in weak links of NdFeAsO0.8F0.2 with addition of Ag. The Ag free NdFeAsO0.8F0.2 compound shows superconductivity at around 51.8K. Typical two step superconducting transitions due to the inter and intra grain contributions, induced from the combined effect of superconducting grains and the inter-granular weak-coupled medium respectively are clearly seen in susceptibility plots. In comparison to the pure NdFeAsO0.8F0.2 compound, the coupling between the superconducting grains is significantly improved for 20Ag silver doped sample, and the same is deteriorated for higher Ag content i.e., for 30wt Ag sample. The magneto transport measurements R(T)H of polycrystalline 20Ag doped NdFeAsO0.8F0.2, exhibited the upper critical filed [Hc2(0)] of up to 334Tesla, which is slightly higher than the one observed for pure NdFeAsO0.8F0.2. The flux flow activation energy varies from 7143.38K to 454.77K with magnetic field ranging from 0Tesla to 14Tesla for 20wtAg doped NdFeAsO0.8F0.2. In this investigation, our results show that limited addition of Ag improves the granular coupling of superconducting grains of NdFeAsO0.8F0.2 compound.
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We report the first-principles study on the H-intercalated Cr-based superconductor KCr$_3$As$_3$H$_x$. Our results show a paramagnetic ground state for KCr$_3$As$_3$H. The electronic structure consists of two quasi-one-dimensional (Q1D) Fermi-surfaces and one 3D Fermi-surface which are mainly contributed by Cr-d$_{z^2}$, d$_{x^2-y^2}$ and d$_{xy}$ orbitals. The bare electron susceptibility shows a $Gamma$-centered imaginary peak, indicating possible ferromagnetic spin fluctuations. Upon moderate hole doping, the system undergoes a Lifshitz transition, which may enhance the Q1D feature of the system. The Bader charge analysis and electron localization functions reveal a strong bonding nature of hydrogen in KCr$_3$As$_3$H, which results in a nontrivial electron doping in KCr$_3$As$_3$H.
Single crystalline CaFe2As2 and (Ca1-xNax)Fe2As2 polycrystals (0 < x < 0.66) are synthesized and characterized using structural, magnetic, electronic transport, and heat capacity measurements. These measurements show that the structural/magnetic phas
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