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Register a new userPhysical property characterization of single step synthesized NdFeAsO0.80F0.20 bulk 50K superconductor
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We report an easy single step synthesis route of title compound NdFeAsO0.80F0.20 superconductor having bulk superconductivity below 50 K. The title compound is synthesized via solid-state reaction route by encapsulation in an evacuated (10-3 Torr) quartz tube. Rietveld analysis of powder X-ray diffraction data shows that compound crystallized in tetragonal structure with space group P4/nmm. R(T)H measurements showed superconductivity with Tc (R=0) at 48 K and a very high upper critical field (Hc2) of up to 345 Tesla. Magnetic measurements exhibited bulk superconductivity in terms of diamagnetic onset below 50 K. The lower critical field (Hc1) is around 1000 Oe at 5 K. In normal state i.e., above 60 K, the compound exhibited purely paramagnetic behavior and thus ruling out the presence of any ordered FeOx impurity in the matrix. In specific heat measurements a jump is observed in the vicinity of superconducting transition (Tc) along with an upturn at below T=4 K due to the AFM ordering of Nd+3 ions in the system. The Thermo-electric power (TEP) is negative down to Tc, thus indicating dominant carriers to be of n-type in NdFeAsO0.80F0.20 superconductor. The granularity of the bulk superconducting NdFeAsO0.8F0.2 sample is investigated and the intra and inter grain contributions have been individuated by looking at various amplitude and frequencies of the applied AC drive magnetic field.
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We report the experimental and theoretical study on magnetic nature of Bi3Ni system. The structure is found to be orthorhombic (Pnma) with lattice parameters a = 8.879{AA} b = 4.0998{AA} and c = 4.099{AA}. The title compound is synthesized via a solid state reaction route by quartz vacuum encapsulation of 5N purity stoichiometric ingredients of Ni and Bi. The superconducting transition temperature is found to be 4.1 K as confirmed from magnetization and specific heat measurements. The lower critical field (Hc1) and irreversibility field (Hirr) are around 150 and 3000Oe respectively at 2K. Upper critical field (Hc2) as determined from in field (up to 4 Tesla) ac susceptibility is found to be around 2 Tesla at 2K. The normal state specific heat is fitted using Sommerfeld-Debye equation C(T) = {gamma}T + {beta}T3+{delta}T5 and the parameters obtained are {gamma}= 11.08mJ/mol-K2, {beta}= 3.73mJ/mol-K4 and {delta}= 0.0140mJ/mol-K6. The calculated electronic density of states (DOS) at Fermi level N(EF) and Debye temperature {Theta}D are 4.697 states/eV per formula unit and 127.7K respectively. We also estimated the value of electron phonon coupling constant ({lambda}) to be 1.23, which when substituted in MacMillan equation gives Tc = 4.5K. Density functional (DFT) based calculations for experimentally determined lattice parameters show that Ni in this compound is non-magnetic and ferromagnetic interactions seem to play no role. The Stoner condition I*N(EF) = 0.136 per Ni atom also indicates that system cannot have any ferromagnetism. The fixed spin moment (FSM) calculations by fixing total magnetic moment on the unit cell also suggested that this system does not exhibit any signatures of ferromagnetism.
The single crystal growth and superconducting properties of PbTaSe2 with non-centrosymmetric crystal structure is reported. Using the chemical vapor transport (CVT) technique, PbTaSe2 crystallizes in a layered structure and the crystal symmetry has been shown belonging to a non-centrosymmetric space group P6-m2 confirmed by the consistent band picture near the Fermi level between the angle-resolved photoemission spectrum (ARPES) and theoretical calculations. Superconductivity with Tc =3.83 K has been characterized fully with electrical resistivity r{ho}(T), magnetic susceptibility c{hi}(T), and specific heat C(T) measurements using single crystal samples. The superconducting anisotropy, electron-phonon coupling {lambda}ep, superconducting energy gap {Delta}0, and the specific heat jump {Delta}C/{lambda}Tc at Tc confirms that PbTaSe2 can be categorized as a weakly coupled type-II superconductor.
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Solution growth of single crystals of the recently reported new compound Ce2PdIn8 was investigated. When growing from a stoichiometry in a range 2:1:20 - 2:1:35, single crystals of CeIn3 covered by a thin (~50 um) single-crystalline layer of Ce2PdIn8 were mostly obtained. Using palladium richer compositions the thickness of the Ce2PdIn8 layers were increased, which allowed mechanical extraction of single-phase slabs of the desired compound suitable for a thorough study of magnetism and superconductivity. In some solution growth products also CePd3In6 (LaNi3In6 - type of structure) and traces of phases with the stoichiometry CePd2In7, Ce1.5Pd1.5In7 (determined only by EDX) have been identified. Magnetic measurements of the Ce2PdIn8 single crystals reveal paramagnetic behaviour of the Ce3+ ions with significant magnetocrystalline anisotropy. Above 70 K the magnetic susceptibility follows the Curie-Weiss law with considerably different values of the paramagnetic Curie temperature, for the magnetic field applied along the a- (-90 K) and c-(-50 K) axis. Below the reported critical temperature for superconductivity Tc (0.69 K) the electrical resistivity drops to zero. Comparative measurements of the electrical resistivity, heat capacity and AC susceptibility of several crystals reveal that the superconducting transition is strongly sample-dependent.
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