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تسجيل مستخدم جديدPdTe a 4.5K Type II BCS Superconductor
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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.
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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 sampl
es 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.
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.
The transition metal dichalcogenide PdTe$_2$ was recently shown to be a unique system where a type II Dirac semimetallic phase and a superconducting phase co-exist. This observation has led to wide speculation on the possibility of the emergence of a
n unconventional topological superconducting phase in PdTe$_2$. Here, through direct measurement of the superconducting energy gap by scanning tunneling spectroscopy (STS), and temperature and magnetic field evolution of the same, we show that the superconducting phase in PdTe$_2$ is conventional in nature. The superconducting energy gap is measured to be 326 $mu$eV at 0.38 K and it follows a temperature dependence that is well described within the framework of Bardeen-Cooper-Schriefers (BCS) theory of conventional superconductivity. This is surprising because our quantum oscillation measurements confirm that at least one of the bands participating in transport has topologically non-trivial character.
We review the magnetic form factor deduced by Delrieu from the Gorkovs equation for a Bardeen-Cooper-Schrieffer (BCS) type-II superconductor near its Bc2 phase boundary, i.e. when its magnetization is small. A numerical study of the form factor, fiel
d map, and field distribution follows. The characteristics of the transition from the low-temperature BCS to the high-temperature Ginzburg-Landau vortex lattices is studied. The exotic shape of the component field distribution and the form factor at low temperature and as a function of the external field intensity are discussed. Our numerical work should be helpful for the analysing of small angle neutron scattering and muon spin rotation vortex-lattice data recorded for BCS superconductors and maybe other superconductors in the clean limit.
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 Pd
1-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.
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