arXiv subjects

H. Kishan

Publications and source records attributed to H. Kishan.

At least 19 recordsLinked to original sources

arXiv2015

Structural, Magnetic and Magneto-caloric studies of Ni50Mn30Sn20Shape Memory Alloy

We have synthesized a nominal composition of Ni50Mn30Sn20 alloy using arc melting technique. Rietveld refinement confirms the austenite L21 structure in Fm-3m space group. Electrical resistivity has been found to clearly exhibiting two different phenomena viz. a magnetic transition from paramagnetic to ferromagnetic and a structural transition from austenite to martensitic phase. Thermo-magnetization measurements M(T) confirms ferromagnetic transition temperature TC at 222 K and martensitic transition starting at 127 K(MS). Magnetization measurement M(H) at 10 K confirms the ferromagnetic state. Frequency dependence of ac susceptibility \c{hi}' at low temperature suggests spin glass behavior in the system. The isothermal magnetic entropy change values have been found to be 1.14 J/Kg.K, 2.69 J/Kg.K and 3.9 J/Kg.K, with refrigeration capacities of 19.6 J/kg, 37.8 J/kg and 54.6 J/kg for the field change of 1, 2 and 3 Tesla respectively at 227 K.

cond-mat.str-el↗

arXiv2015

Effect of hydrostatic pressures on the superconductivity of new BiS2 based REO0.5F0.5BiS2 (RE-La, Pr and Nd) superconductors

We study the impact of hydrostatic pressure on superconductivity of new BiS2 based layered REO0.5F0.5BiS2 (RE-La, Pr, and Nd) compounds through the measurements of dc electrical resistivity. The REO0.5F0.5BiS2 (RE-La, Pr and Nd) compounds synthesized by solid state reaction route via vacuum encapsulation are crystallized in the tetragonal P4/nmm space group. At ambient pressure the superconducting transition onset temperatures are 2.7K, 3.5K and 4.5K which are enhanced substantially under external hydrostatic pressure to 10.5K, 7.8K and 7.5K for LaO0.5F0.5BiS2, PrO0.5F0.5BiS2 and NdO0.5F0.5BiS2 respectively at 1.68GPa. The normal state electrical resistivity decreases with applied pressure for REO0.5F0.5BiS2 (RE-La, Pr and Nd). The electrical resistivity under magnetic field and applied pressure has been measured to estimate upper critical field, the values of which are 15.9Tesla, 8.8Tesla and 8.2Tesla for LaO0.5F0.5BiS2, PrO0.5F0.5BiS2 and NdO0.5F0.5BiS2 compounds. Substantial enhancement of superconductivity under moderate pressures in studied new BiS2 based superconductors call for the attention of condensed matter physics community.

cond-mat.supr-con↗

arXiv2014

Role of MgO impurity on the superconducting properties of MgB2

We address the effect of MgO impurity on the superconducting properties of MgB2. The synthesis of MgB2 is very crucial because of sensitivity of Mg to oxidation which may lead to MgO as a secondary phase. Rietveld refinement was performed to determine the quantitative volume fraction of MgO in the samples synthesized by two different techniques. Both the samples were subjected to magnetization measurements under dc and ac applied magnetic fields and the observed results were compared as a function of temperature. Paramagnetic Meissner effect has been observed in a sample of MgB2 having more amount of MgO (with Tc = 37.1K) whereas the pure sample MgB2 having minor quantity of MgO shows diamagnetic Meissner effect with Tc = 38.8K. M-H measurements at 10K reveal a slight difference in irreversibility field which is due to MgO impurity along with wide transition observed from ac magnetic susceptibility measurements. The magnetotransport measurements R(T)H using RN = 90%, 50% and 10% criterion on pure sample of MgB2 has been used to determine the upper critical field whereas the sample having large quantity of MgO does not allow these measurements due to its high resistance.

cond-mat.supr-con↗

arXiv2014

Superconductivity at 25K under hydrostatic pressure for FeTe0.5Se0.5 superconductor

We report the impact of hydrostatic pressure on the superconductivity and normal state resistivity of FeTe0.5Se0.5 superconductor. At the ambient pressure the FeTe0.5Se0.5 compound shows the superconducting transition temperature Tconset at above 13K and TcR=0 at 11.5K. We measure pressure dependent resistivity from 250K to 5K, which shows that the normal state resistivity increases initially for the applied pressures of up to 0.55GPa and then the same is decreased monotonically with increasing pressure of up to 1.97GPa. On the other hand the superconducting transition temperatures (Tconset and TcR=0) increase monotonically with increasing pressure. Namely the Tconset increases from 13K to 25K and TcR=0 from 11.5K to 20K for the pressures range of 0-1.97GPa. Our results suggest that superconductivity in this class of Fe-based compounds is very sensitive to pressure as the estimated pressure coefficient dTc(onset)/dP is 5.8K/GPa. It may be suggested that FeTe0.5Se0.5 superconductor is a strong electron correlated system. The enhancement of Tc with applying pressure is mainly attributed to an increase of charge carriers at Fermi surface.

cond-mat.supr-con↗

arXiv2014

Significant enhancement of superconductivity under hydrostatic pressure in CeO0.5F0.5BiS2 superconductor

We report the effect of hydrostatic pressure (0-1.97GPa) on the superconductivity of BiS2 based CeO0.5F0.5BiS2 compound. The CeO0.5F0.5BiS2 superconductor was synthesized by the solid state reaction route and the compound is crystallized in tetragonal P4/nmm space group. The studied compound shows superconductivity with transition temperature of 2.5K (Tconset) at ambient pressure, which has been enhanced to 8 K at applied pressure of 1.97 GPa. The observed normal resistivity exhibited semiconducting behavior. The data of normal state resistivity R(T) has been fitted by activation type equation and it is found that the energy gap is significantly reduced with pressure. Resistivity measurements under magnetic field for the highest applied pressure of 1.97GPa (Tconset = 8K) exhibits the upper critical field of above 5Tesla. The observation of fourfold increase in Tc accompanied with improved normal state conduction under hydrostatic pressure on CeO0.5F0.5BiS2 superconductor calls for the attention of solid state physics community.

cond-mat.supr-con↗

arXiv2014

Robust superconductivity with large upper critical field in Nb2PdS5

We report synthesis, structural details and complete superconducting characterization of very recently discovered Nb2PdS5 new superconductor. The synthesized compound is crystallized in mono-clinic structure. Bulk superconductivity is seen in both magnetic susceptibility and electrical resistivity measurements with superconducting transition temperature (Tc) at 6K. The upper critical field (Hc2), being estimated from high field magneto-transport measure-ments is above 240kOe. The estimated Hc2(0) is clearly above the Pauli paramagnetic limit. Heat capacity measurements show clear transition with well defined peak at Tc, but with lower jump than as expected for a BCS type superconductor. The Sommerfield constant and Debye temperature as determined from low temperature fitting of heat capacity data are 32mJ/moleK2 and 263K respectively. Hall coefficients and resistivity in conjugation with electronic heat capacity indicates multiple gap superconductivity signatures in Nb2PdS5. We also studied the impact of hydrostatic pressure on superconductivity of Nb2PdS5 and found nearly no change in Tc for the given pressure range.

cond-mat.supr-con↗

arXiv2012

Superconducting Mechanism through direct and redox layer doping in Pnictides

The mechanism of superconductivity in pnictides is discussed through direct doping in superconducting FeAs and also in charge reservoir REO layers. The un-doped SmFeAsO is charge neutral SDW (Spin Density Wave) compound with magnetic ordering below 150 K. The Superconducting FeAs layers are doped with Co and Ni at Fe site, whereas REO layers are doped with F at O site. The electron doping in SmFeAsO through Co results in superconductivity with transition temperature (Tc) maximum up to 15 K, whereas F doping results in Tc upto 47 K in SmFeAsO. All these REFe/Co/NiAsO/F compounds are iso-structural to ZrCuSiAs structure. The samples are crystallized in a tetragonal structure with space group P4/nmm. Variation of Tc with different doping routes shows the versatility of the structure and mechanism of occurrence of superconductivity. It seems doping in redox layer is more effective than direct doping in superconducting FeAs layer.

cond-mat.supr-con↗

arXiv2012

Hump Structure below Tc in the thermal conductivity of MgB2 superconductor

A reasonable cause of absence of hump structure in thermal conductivity of MgB2 below the superconducting transition temperature (Tc) lies in the appearance of multigap structure. The gaps of lower magnitude can be suppressed by defects so that this system becomes effectively a single gap superconductor. When such a situation is created, it is hoped that thermal conductivity will show hump below Tc. Proceeding along these lines, a sample of MgB2 with a relatively higher residual resistivity (33.3 mili-Ohm-cm)has been found to show a hump structure below Tc. The actual electronic thermal conductivity kel of this sample is less than that expected from the Wiedeman- Franz law by more than a factor of 2.6 in the considered temperature range. Modifying the Wiedeman- Franz law for the electronic contribution by replacing the Lorenz number by an effective Lorenz number Leff (L0) we have obtained two sets of kel, namely those with Leff = 0.1L0 and 0.2L0. Corresponding to these two sets of kel, two sets of the phonon thermal conductivity kph are obtained. kph has been analyzed in terms of an extended Bardeen- Rickayzen- Tewordt theory. The main result of this analysis is that the hump structure corresponds to a gap ratio of 3.5, and that large electron-point defect scattering is the main source of drastic reduction of the electronic thermal conductivity from that given by the usual Wiedeman- Franz law.

cond-mat.supr-con↗

arXiv2012

Superconducting Properties of adipic acid doped Bulk MgB2 Superconductor

We report the effect of adipic acid (C6H10O4) doping on lattice parameters, microstructure, critical temperature (Tc), current density (Jc), and irreversibility field (Hirr) for MgB2 superconductor. Actual carbon (C) substitution level for boron (B) is estimated to be from 0.40 percent to 2.95 percent for different doping levels. A reduction in Tc from 38.43 to 34.93 K and in lattice parameter a from 3.084(3) A to 3.075(6) Ais observed for the10 wt percent C6H10O4 doped sample in comparison to pristine MgB2. This is an indication of C substitution at boron sites, with the C coming from the decomposition of C6H10O4 at the time of reaction. Interestingly the doped samples have resulted in significant enhancement of Jc and Hirr. All the doped samples exhibit the Jc value of the order of 10^4 A/cm2 at 5 K and 8 T, which is higher by an order of magnitude as compared to undoped sample. This result indicates that C6H10O4 is a promising material for MgB2 for obtaining the excellent Jc values under higher magnetic fields.

cond-mat.supr-con↗

arXiv2012

Single step synthesis of Sr4V2O6Fe2As2: The blocking layer based potential future superconductor

We report synthesis, structural details and transport measurements on Sr4V2O6Fe2As2. Namely the stoichiometric amounts of V2O5 + SrO2 + Sr + 2FeAs are weighed mixed, ground thoroughly and palletized in rectangular form in a glove box in high purity Ar atmosphere. The pellet is further sealed in an evacuated (10-5 Torr) quartz tube and put for heat treatments at 750 and 1150 0C in a single step for 12 and 36 hours respectively. Finally the quartz ampoule is allowed to cool naturally to room temperature. The as synthesized sample is black in color. The compound crystallized in P4/nmm space group with lattice parameters a = b = 3.925A and c = 15.870A. Also seen are some small impurity lines. The compound did not exhibit superconductivity but instead a spin density wave (SDW) like metallic step at around 175 K is seen in R(T) measurements

cond-mat.supr-con↗

arXiv2012

Synthesis and Structural details of BiOCu1-xS: Possible new entrant in series of exotic superconductors?

We report an easy route single step synthesis of BiOCuS with and without Cu deficiency. The title compound is synthesized via solid state reaction route by encapsulation in an evacuated (10-3 Torr) quartz tube. Mixed components of the ingredients in stoichiometric ratio (1/3Bi2O3 +0.34Bi +Cu1-x + S) are pelletized, sealed in evacuated quartz tube and heat treated for 30 hours at 500 0C. Finally the sample is allowed to cool down to room temperature. The resultant compound is black is color and could not hold in pellet form, but is powdered. X-ray diffraction Reitveld analysis is carried out on all three samples of series BiOCu1-xS with x = 0.0, 0.10 and 0.15. These samples crystallize in single phase with space group P4/nmm and with cell parameters as a = 3.868 A and c = 8.557 A for stoichiometric BiOCuS. The volume of the cell slightly increases with an increase in Cu deficiency. The co-ordinate positions are determined by fitting the observed XRD patterns of the studied samples.

cond-mat.supr-con↗

arXiv2012

Aluminium substitution induced superstructures in Mg1-xAlxB2 (x = 0.0 to 0.50): An X-ray diffraction study

The physical property characterization of Al doped Mg1-xAlxB2 system with x = 0.0 to 0.50 is reported. The results related to phase formation, structural transition, resistivity R(T) and magnetization M(T) measurements are discussed in detail. It is shown that the addition of electrons to MgB2 through Al results in loss of superconductivity. Also seen is a structural transition associated with the collapse of boron layers reflected by the continuous decrease in the c parameter. The main emphasis in this paper is on slow scan X-ray diffraction (XRD) results, which confirm the existence of a superstructure along the c-direction for the x = 0.50 sample. The appearance of some additional peaks, viz. [103], [004], [104] and [112], results in doubling of the lattice parameter along the c-axis. This possibly indicates the alternative ordering of Al and Mg in MgAlB4 separated by hexagonal boron layers but still maintaining the same hexagonal AlB2 type structure.

cond-mat.supr-con↗

arXiv2012

Role of Carbon in Enhancing the Performance of MgB2 superconductor

The enhancement of the critical current density (Jc(H)) of carbon and nano-SiC doped MgB2 is presented and compared. The upper critical field (Hc2) being determined from resistivity under magnetic field experiments is though improved for both C substitution and nano-SiC addition the same is more pronounced for the former. In MgB2-xCx carbon is substituted for boron that induces disorder in the boron network and acts as internal pinning centres. The optimal Jc(H) values are obtained for x = 0.1 sample . In case of nano-SiC doped in MgB2, the Jc(H) improves more profoundly and two simultaneous mechanisms seems responsible to this enhancement. Highly reactive nano-SiC releases free carbon atom, which gets easily incorporated into the MgB2 lattice to act as intrinsic pinning centres. Further enhancement is observed for higher nano-SiC concentrations, where the un-reacted components serve as additional extrinsic pinning centres.

cond-mat.supr-con↗

arXiv2012

Synthesis of SmFeAsO by an Easy and Versatile Route and its Physical Property Characterization

We report synthesis, structure, electrical transport and heat capacity of SmFeAsO. The title compound is synthesized by one-step encapsulation of stoichiometric FeAs, Sm, and Sm2O3 in an evacuated (10-5 Torr) quartz tube by prolong (72 hours) annealing at 1100oC. The as synthesized compound is crystallized in tetragonal structure with P4/nmm space group having lattice parameters a = 3.93726(33) A and c = 8.49802(07) A. The resistance (R-T) measurements on the compound exhibited ground state spin-density-wave (SDW)-like metallic steps below 140 K. Heat capacity CP(T) measurements on the title compound, showed an anomaly at around 140 K, which is reminiscent of the SDW ordering of the compound. At lower temperatures the CP(T) shows a clear peak at around 4.5 K. At lower temperature below 20 K, Cp(T) is also measured under an applied field of 7 Tesla. It is concluded that the CP(T) peak at 4.5 K is due to the anti-ferromagnetic(AFM) ordering of Sm3+ spins. These results are in confirmation with ordering of Sm in Sm2-xCexCuO4.

cond-mat.supr-con↗

arXiv2012

Anomalous heat capacity and X-ray photoelectron spectroscopy of Superconducting FeSe1/2Te1/2

The bulk polycrystalline sample FeSe1/2Te1/2 is synthesized by solid state reaction route in an evacuated sealed quartz tube at 750 oC. The presence of superconductivity is confirmed through magnetization/thermoelectric/resistivity studies. It is found that the superconducting transition temperature (Tc) is around 12 K. Heat capacity (Cp) of superconducting FeSe1-xTex exhibited a hump near Tc, instead of well defined Lambda transition. X-ray Photo electron spectroscopy (XPS) studies revealed well defined positions for divalent Fe, Se and Te but with sufficient hybridization of Fe (2p) and Se/Te (3d) core levels. In particular divalent Fe is shifted to higher BE (binding energy) and Se and Te to lower. The situation is similar to that as observed earlier for famous Cu based HTSc (High Tc superconductors), where Cu (3d) orbital hybridizes with O (2p). We also found the satellite peak of Fe at 712.00 eV, which is attributed to charge carrier localization induced by Fe at 2c site.

cond-mat.supr-con↗

arXiv2012

Enhanced Room Temperature Coefficient of Resistance and Magneto-resistance of Ag-added La0.7Ca0.3-xBaxMnO3 Composites

In this paper we report an enhanced temperature coefficient of resistance (TCR) close to room temperature in La0.7Ca0.3-xBaxMnO3 + Agy (x = 0.10, 0.15 and y = 0.0 to 0.40) (LCBMO+Ag) composite manganites. The observed enhancement of TCR is attributed to the grain growth and opening of new conducting channels in the composites. Ag addition has also been found to enhance intra-granular magneto-resistance. Inter-granular MR, however, is seen to decrease with Ag addition. The enhanced TCR and MR at / near room temperature open up the possibility of the use of such materials as infrared bolometric and magnetic field sensors respectively.

cond-mat.str-el↗

arXiv2012

Anomalous thermoelectric power of Mg1-xAlxB2 system with x = 0.0 to 1.0

Thermoelectric power, S(T) of the Mg1-xAlxB2 system has been measured for x = 0.0, 0.1, 0.2, 0.4, 0.6, 0.8 and 1.0. XRD, resistivity and magnetization measurements are also presented. It has been found that the thermoelectric power is positive for x = 0.4 and is negative for x = 0.6 over the entire temperature range studied up to 300 K. The thermoelectric power of x = 0.4 samples vanishes discontinuously below a certain temperature, implying existence of superconductivity. In general, the magnitude of the thermoelectric power increases with temperature up to a certain temperature, and then it starts to decrease towards zero base line. In order to explain the observed behavior of the thermoelectric power, we have used a model in which both diffusion and phonon drag processes are combined by using a phenomenological interpolation between the low and high temperature behaviors of the thermoelectric power. The considered model provides an excellent fit to the observed data. It is further found that Al doping enhances the Debye temperature.

cond-mat.str-el↗

arXiv2012

Superconductivity at 14K in the Co-doped SmFe0.9Co0.1AsO

We report superconductivity in the SmFe0.9Co0.1AsO system being prepared by most easy and versatile single step solid-state reaction route. The parent compound SmFeAsO is non-superconducting but shows the spin density wave (SDW) like antiferromagnetic ordering at around 140K. To destroy the antiferromagnetic ordering and to induce the superconductivity in the parent system, the Fe2+ is substituted partially by Co3+. Superconductivity appears in SmFe0.9Co0.1AsO system at around 14K. The Co doping suppresses the SDW anomaly in the parent compound and induces the superconductivity. Magnetization measurements show clearly the onset of superconductivity with Tcdia at 14K. The isothermal magnetization measurements exhibit the lower critical fields (Hc1) to be around 200Oe at 2 K. The bulk superconductivity of the studied SmFe0.9Co0.1AsO sample is further established by open diamagnetic M(H) loops at 2, and 5K. Normal state (above Tc) linear isothermal magnetization M(H) plots excluded presence of any ordered magnetic impurity in the studied compound.

cond-mat.supr-con↗