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Reena Goyal

Publications and source records attributed to Reena Goyal.

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X-ray photoelectron spectroscopy, Magnetotransport and Magnetization study of Nb2PdS5 superconductor

In the present report, we investigate various properties of the Nb2PdS5 superconductor. Scanning electron microscopy displayed slabs like laminar growth of Nb2PdS5while X-ray photoelectron spectroscopy exhibited the hybridization of Sulphur (2p) with both Palladium (3d)and Niobium (3d). High field (140kOe) magneto-transport measurements revealed that superconductivity (Tc onset =7K and Tc R = 0 = 6.2K) of the studied Nb2PdS5material is quite robust against magnetic field with the upper critical field (Hc2) outside the Pauli paramagnetic limit. Thermally activated flux flow (TAFF) of the compound showed that resistivity curves follow Arrhenius behaviour. The activation energy for Nb2PdS5 is found to decrease from 15.15meV at 10kOe to 2.35meV at 140kOe. Seemingly, the single vortex pinning is dominant in low field regions, while collective pinning is dominant in high field region. The temperature dependence of AC susceptibility confirmed the Tc at 6K, further varying amplitude and frequency showed well coupled granular nature of superconductivity. The lower critical field (Hc1) is extracted from DC magnetisation measurements at various T below Tc. It is found that Hc1(T) of Nb2PdS5 material seemingly follows the multiband nature of superconductivity.

cond-mat.supr-con

Novel solid state vacuum quartz encapsulated growth of p-Terphenyl: the parent High Tc Oraganic Superconductor (HTOS)

We report an easy and versatile route for the synthesis of the parent phase of newest superconducting wonder material i.e. p-Terphenyl. Doped p-terphenyl has recently shown superconductivity with transition temperature as high as 120K. For crystal growth, the commercially available p-Terphenyl powder is pelletized, encapsulated in evacuated (10-4 Torr) quartz tube and subjected to high temperature (260C) melt followed by slow cooling at 5C/hour. Simple temperature controlled heating furnace is used during the process. The obtained crystal is one piece, shiny and plate like. Single crystal surface XRD (X-ray Diffraction) showed unidirectional (00l) lines, indicating that the crystal is grown along c-direction. Powder XRD of the specimen showed that as grown p-Terphenyl is crystallized in monoclinic structure with space group P21/a space group, having lattice parameters a = 8.08(2) A, b = 5.62(5) A and c= 13.58(3) A. Scanning electron microscopy (SEM) pictures of the crystal showed clear layered slab like growth without any visible contamination from oxygen. Characteristic reported Raman active modes related to C-C-C bending, C-H bending, C-C stretching and C-H stretching vibrations are seen clearly for the studied p-Terphenyl crystal. The physical properties of crystal are yet underway. The short letter reports an easy and versatile crystal growth method for obtaining quality p-terphenyl. The same growth method may probably be applied to doped p-terphenyl and to subsequently achieve superconductivity to the tune of as high 120K for the newest superconductivity wonder i.e., High Tc Oraganic Superconductor (HTOS).

cond-mat.supr-con

Crystal Growth and Magneto-transport of Bi2Se3 Single crystals

In this letter, we report growth and characterization of bulk Bi2Se3 single crystals. The studied Bi2Se3 crystals are grown by self flux method through solid state reaction from high temperature (950C) melt of constituent elements and slow cooling (2C/hour). The resultant crystals are shiny and grown in [00l] direction, as evidenced from surface XRD. Detailed Reitveld analysis of PXRD (powder x-ray diffraction) of the crystals showed that these are crystallized in rhombohedral crystal structure with space group of R3m (D5) and the lattice parameters are a = 4.14(2)A, b = 4.14 (2) A and c = 28.7010(7) A. Temperature versus resistivity (R-T) plots revealed metallic conduction down to 2K, with typical room temperature resistivity (R300K) of around 0.53 mohm-cm and residual resistivity of 0.12 mohm-cm. Resistivity under magnetic field ] measurements exhibited large +Ve magneto resistance right from 2K to 200K. Isothermal magneto resistance [RH] measurements at 2K, 100K and 200K exhibited magneto resistance (MR) of up to 240, 130 and 60 percent respectively at 14 Tesla. Further the MR plots are non saturating and linear with field at all temperature. At 2K the MR plots showed clear quantum oscillations at above say 10 Tesla applied field. Also the Kohler plots i.e., were seen consolidating on one plot. Interestingly, the studied Bi2Se3 single crystal exhibited the Shubnikov-de Haas oscillations (SdH) at 2K under different applied magnetic fields ranging from 4Tesla to 14 Tesla

cond-mat.supr-con

Superconductivity at 5.5 K in Nb2PdSe5 compound

We report superconductivity in as synthesized Nb2PdSe5, which is similar to recently discovered Nb2PdS5 compound having very high upper critical field, clearly above the Pauli paramagnetic limit [Sci. Rep. 3, 1446 (2013)]. A bulk polycrystalline Nb2PdSe5 sample is synthesized by solid state reaction route in phase pure structure. The structural characterization has been done by X ray diffraction, followed by Rietveld refinements, which revealed that Nb2PdSe5 sample is crystallized in monoclinic structure with in space group C2/m. Structural analysis revealed the formation of sharing of one dimensional PdSe2 chains. Electrical and magnetic measurements confirmed superconductivity in Nb2PdSe5 compound at 5.5K. Detailed magneto-resistance results, exhibited the value of upper critical field to be around 8.2Tesla. The estimated Hc2(0) is within Pauli Paramagnetic limit, which is unlike the Nb2PdS5.

cond-mat.supr-con

Influence of Ni doping on critical parameters of PdTe superconductor

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.

cond-mat.supr-con

An inter comparison of the upper critical fields (Hc2) of different superconductors - YBa2Cu3O7, MgB2, NdFeAsO0.8F0.2, FeSe0.5Te0.5 and Nb2PdS5

Here we report the comparison of the upper critical fields of different superconductors being calculated by two different theories i.e., Werthamer Helfand Hohenburg (WHH) and Ginzberg Landau (GL). All the samples are synthesized through previously known solid state reaction route. Phase purity is determined from the Rietveld refinement of powder X-Ray diffraction (XRD) data. High field (up to 14Tesla) magneto transport \r{ho}(T)H of different superconductors is studied to estimate their upper critical field (Hc2). The present inter comparison covers from Cuprates (YBa2Cu3O7) - Borides (MgB2) - Fe pnictides (NdFeAsO0.8F0.2) and chalcogenides (FeSe0.5Te0.5) to robust Nb2PdS5. The upper critical fields [Hc2(T)] at zero temperature are calculated by extrapolating the data using GL and WHH equations.

cond-mat.supr-con

Weak ferromagnetism in non-centrosymmetric BiPd 4K superconductor

We report synthesis of non-centrosymmetric BiPd single crystal by self flux method. The BiPd single crystal is crystallized in monoclinic structure with the P21 space group. Detailed SEM (Scanning Electron Microscopy) results show that the crystals are formed in slab like morphology with homogenous distribution of Bi and Pd. The magnetic susceptibility measurement confirmed that the BiPd compound is superconducting below 4K. Further, BiPd exhibits weak ferromagnetism near the superconducting transition temperature in isothermal magnetization (MH) measurements. The temperature dependent electrical resistivity also confirmed that the BiPd single crystal is superconducting at Tc=4K. Magneto transport measurements showed that the estimated Hc2(0) value is around 7.0kOe. We also obtained a sharp peak in heat capacity Cp(T) measurements at below 4K due to superconducting ordering. The normalized specific-heat jump, DC/γTc, is 1.52, suggesting the BiPd to be an intermediate BCS coupled superconductor. The pressure dependent electrical resistivity shows the Tc decreases with increasing applied pressure and the obtained dTc/dP is -0.62K/Gpa.

cond-mat.supr-con

Violation of Kohler rule in Ta2PdTe6 and absence of same in Nb2PdS5- A high field magneto transport study

Here, we present the comparative study of magnetotransport properties of recently discovered Ta2PdTe6 and Nb2PdS5 superconductors. The XRD and magnetotransport measurements are performed on these samples to investigate structure and superconducting properties as well as normal state transport properties of these compounds. Both the compounds are crystallized in monoclinic structure within space group C2m. Here, we observe superconductivity in both the compounds Ta2PdTe6 (Tc =4.4 K) and Nb2PdS5 (Tc =6.6 K). We see a linear magnetoresistance in Ta2PdTe6 as well as violation of Kohler rule in same compound. On the other hand, we find the absence of same in Nb2PdS5 compound.

cond-mat.supr-con

Impact of Ni doping on critical parameters of PdTe type-II BCS superconductor

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.

cond-mat.supr-con

Specific heat of robust Nb2PdS5 superconductor

We report specific heat under different magnetic fields for recently discovered quasi-one dimensional Nb2PdS5 superconductor. The studied compound is superconducting below 6 K. Nb2PdS5 is quite robust against magnetic field with dHc/dT of -42 kOe/K. The estimated upper critical field [Hc2(0)] is 190 kOe, clearly surpassing the Pauli-paramagnetic limit of 1.84Tc. Low temperature heat capacity in superconducting state of Nb2PdS5 under different magnetic fields showed s-wave superconductivity with two different gaps. Two quasi-linear slopes in Somerfield-coefficient as a function of applied magnetic field and two band behavior of the electronic heat capacity demonstrate that Nb2PdS5 is a multiband su-perconductor in weak coupling limit with deltagamma/deltaTc=0.9.

cond-mat.supr-con

Superconductivity at 4.4K in PdTe2-chains of a Ta Based Compound

Superconductivity in PdTe2 heavy transition metal based compounds is rapidly developing field in condensed matter physics community. Here, we report superconductivity in a nominal ternary telluride Ta2Pd0.97Te6 compound, which is synthesized in sealed evacuated quartz ampoule. The resultant compound is crystallized in layered monoclinic Ta4Pd3Te16 phase with space group C2/m, having lattice parameters a=21.304(6)A, b=3.7365(7)A, and c=17.7330A with Beta =120.65(1)degree. Both transport and magnetic measurements demonstrated bulk superconductivity at 4.4K in studied polycrystalline sample. The metallic normal state conductivity can be well ascribed to Fermi-liquid behaviour. The superconducting upper critical field of the compound is determined to be 5.5Tesla based on magneto-restively measurements.

cond-mat.supr-con

PdTe a 4.5K Type II BCS Superconductor

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.

cond-mat.supr-con