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Register a new userImpact of Ni doping on critical parameters of PdTe type-II BCS superconductor
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We report the impact of Ni doping on superconductivity of PdTe superconductor. The superconducting parameters like critical temperature (Tc), upper critical field (Hc2) and normalized specific-heat jump are reported for Ni doped Pd1-xNixTe. The samples of series Pd1-xNixTe with nominal compositions x=0, .01, 0.05, 0.07, 0.1, 0.15, 0.2, 0.3 and 1.0 are synthesized via solid state reaction route. All the studied samples of series Pd1-xNixTe (x = 0.0 to 1.0) are crystallized in hexagonal crystal structure within the space group P63/mmc. Unit cell volume shrinks almost linearly upon Ni doping in Pd1-xNixTe. The normal state residual resistivity increases with Ni substitution on Pd site. Both the electrical resistivity and magnetic measurements revealed that Tc decreases with increase of Ni concentration in Pd1-xNixTe and is not observed down to 2K for x=0.30 i.e., 30% of Ni doping at Pd site. Interestingly, this is unusual for magnetic Ni doping in a known type-II BCS type superconductor. Magnetic Ni must suppress the superconductivity much faster. Interestingly, the isothermal magnetization measurements for NiTe revealed that Ni is non-magnetic in Pd1-xNixTe structure and hence the Tc depression is mainly due to disorder. The magneto-transport measurements revealed that flux is better pinned for 20% Ni doped PdTe as compared to other compositions of Pd1-xNixTe. The magnetic field dependence of specific heat of Pd1-xNixTe for x=0.01 was studied and the estimated value of the normalized specific-heat jump,is found to be 1.42, which is under BCS weak-coupling limit. Summarily, we report the impact of Ni doping in Pd1-xNixTe superconductor and conclude that Ni substitutes at Pd site, suppress superconductivity moderately and is of non magnetic nature in this system. To best of our knowledge this is the first study on Ni substitution in PdTe superconductor.
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We report the effect of Ni doping on superconductivity of PdTe. The superconducting parameters like critical temperature (Tc), upper critical field (Hc2) and normalized specific-heat jump are reported for Ni doped Pd1-xNixTe. The samples of series Pd1-xNixTe with nominal compositions x=0, 0.01, 0.05, 0.07, 0.1, 0.15, 0.2, 0.3 and 1.0 are synthesized via vacuum shield solid state reaction route. All the studied samples of Pd1-xNixTe series are crystallized in hexagonal crystal structure as refined by Rietveld method to space group P63/mmc. Both the electrical resistivity and magnetic measurements revealed that Tc decreases with increase of Ni concentration in Pd1-xNixTe. The magneto-transport measurements suggest that flux is better pinned for 20% Ni doped PdTe as compared to other compositions of Pd1-xNixTe. The effect and contribution of Ni 3d electron to electronic structure and density of states near Fermi level in Pd1-xNixTe are also studied using first-principle calculations within spin polarized local density approximation. The overlap of bands at Fermi level for NiTe is larger as compared to PdTe. Also the density of states just below Fermi level (in conduction band) drops much lower for PdTe than as for NiTe. Summarily, Ni doping in Pd1-xNixTe superconductor suppresses superconductivity moderately and also Ni is of non magnetic character in these compounds.
We report on the structure and physical properties of bulk Palladium Tellurium superconductor, which is synthesized via quartz vacuum encapsulation technique at 750 C. The as synthesized compound is crystallized in hexagonal crystal structure. Magnetization and Magneto-transport measurements provided the values of lower and upper critical field to be 250 and 1200 Gauss respectively at 2 Kelvin. The Coherence length and GL parameter are estimated from the experimentally determined upper and lower critical fields, which are 45 nm and 1.48 respectively. The jump in Cp(T) at Tc is found to be 1.33 and the Debye temperature and electronic specific heat constant are 203 Kelvin and 6.01mJ/mole-K2 respectively.
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.
The type-II Dirac semimetal PdTe2 was recently reported to be a type-I superconductor with a superconducting transition temperature Tc = 1.65 K. However, the recent results from tunneling and point contact spectroscopy suggested the unusual state of a mixture of type-I and type-II superconductivity. These contradictory results mean that there is no clear picture of the superconducting phase diagram and warrants a detailed investigation of the superconducting phase. We report here the muon spin rotation and relaxation ($mu$SR) measurements on the superconducting state of the topological Dirac semimetal PdTe2. From $mu$SR measurements, we find that PdTe2 exhibits mixed type-I/type-II superconductivity. Using these results a phase diagram has been determined. In contrast to previous results where local type-II superconductivity persists up to Hc2 = 600 G, we observed that bulk superconductivity is destroyed above 225 G.
Many of the electronic properties of high-temperature cuprate superconductors (HTSC) are strongly dependent on the number of charge carriers put into the CuO$_2$ planes (doping). Superconductivity appears over a dome-shaped region of the doping-temperature phase diagram. The highest critical temperature (Tc) is obtained for the so-called optimum doping. The doping mechanism is usually chemical; it can be done by cationic substitution. This is the case, for example, in La$_{2-x}$Sr$_x$CuO$_4$ where La3+ is replaced by Sr2+ thus adding a hole to the CuO$_2$ planes. A similar effect is achieved by adding oxygen as in the case of YBa$_2$Cu$_3$O$_{6+delta}$ where $delta$ represents the excess oxygen in the sample. In this paper we report on a different mechanism, one that enables the addition or removal of carriers from the surface of the HTSC. This method utilizes a self-assembled monolayer (SAM) of polar molecules adsorbed on the cuprate surface. In the case of optically active molecules, the polarity of the SAM can be modulated by shining light on the coated surface. This results in a light-induced modulation of the superconducting phase transition of the sample. The ability to control the superconducting transition temperature with the use of SAMs makes these surfaces practical for various devices such as switches and detectors based on high-Tc superconductors.
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