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H. Kishan

Publications and source records attributed to H. Kishan.

At least 37 records · Page 2Linked to original sources
arXiv2012

Fe ion doping effect on electrical and magnetic properties of La0.7Ca0.3Mn1-xFexO3 x = 0.0 to 1.0

Here we report the structural, electrical and magnetic properties of Fe doped La0.7Ca0.3Mn1-xFexO3 with x = 0.0 to 1.0 prepared by conventional solid state reaction method. Simulated data on XRD shows an increase in volume with an increase in Fe ion concentration. XPS supports that Fe3+ ions directly substitute Mn3+ ions. Shifting towards lower wave-number and symmetric IR band structure confirms increase in volume and homogeneous distribution of Fe ions. Fe ion doesn't contribute in double-exchange (DE) conduction mechanism due to its stable half filled 3d orbital. The presence of Fe3+ ions encourages anti-ferromagnetism (AFM) generated by super-exchange interaction and suppress insulator-metal transition temperature (TIM). Magnetic measurements show the existence of magnetic polarons supported by increase in volume of unit cell and deviation from Curie-Weiss law.

cond-mat.str-el↗
arXiv2012

Enhanced Critical parameters of nano-Carbon doped MgB2 Superconductor

The high field magnetization and magneto transport measurements are carried out to determine the critical superconducting parameters of MgB2-xCx system. The synthesized samples are pure phase and the lattice parameters evaluation is carried out using the Rietveld refinement. The R-T(H) measurements are done up to a field of 140 kOe. The upper critical field values, Hc2 are obtained from this data based upon the criterion of 90% of normal resistivity i.e. Hc2=H at which Rho=90%Rho; where RhoN is the normal resistivity i.e., resistivity at about 40 K in our case. The Werthamer-Helfand-Hohenberg (WHH) prediction of Hc(0) underestimates the critical field value even below than the field up to which measurement is carried out. After this the model, the Ginzburg Landau theory (GL equation) is applied to the R-T(H) data which not only calculates the Hc2(0) value but also determines the dependence of Hc2 on temperature in the low temperature high field region. The estimated Hc(0)=157.2 kOe for pure MgB2 is profoundly enhanced to 297.5 kOe for the x=0.15 sample in MgB2-xCx series. Magnetization measurements are done up to 120 kOe at different temperatures and the other parameters like irreversibility field, Hirr and critical current density Jc(H) are also calculated. The nano carbon doping results in substantial enhancement of critical parameters like Hc2, Hirr and Jc(H) in comparison to the pure MgB2 sample.

cond-mat.supr-con↗
arXiv2012

Anomalous Thermoelectric power of over-doped Bi2Sr2CaCu2O8 superconductor

Temperature dependence of thermoelectric power S(T) of three differently processed Bi2Sr2CaCu2O8 (Bi2212) samples, viz. as-processed melt quenched (Bi2212-MQ), 6000C N2-annealed (Bi2212-N2) and 6000C O2-annealed (Bi2212-O2) is reported here. All the samples possess single-phase character and their superconducting transition temperatures (TcR=0) are 85 K, 90 K and 72 K respectively for Bi2212-MQ, Bi2212-N2 and Bi2212-O2. While Bi2212-MQ and Bi2212-N2 samples are in near optimum doping regime, Bi2212-O2 is an over-doped sample. TcS=0 values obtained through S(T) data are also in line with those deduced from the temperature dependence of resistance and DC magnetization. Interestingly, S(T) behaviour of the optimally-doped Bi2212-MQ and Bi2212-N2 samples is seen to be positive in whole temperature range, it is found negative for the over-doped Bi2212-O2 sample above TcS=0. These results have been seen in the light of the recent band structure calculations and the ensuing split Fermi surface as determined by angle-resolved photoelectron spectroscopy (ARPES).

cond-mat.supr-con↗
arXiv2012

Structural, electrical, magnetic and thermal studies of Cr-doped La0.7Ca0.3Mn1-xCrxO3 for x = 0.0 to 1.0 manganites

We report detailed structural, electrical, magnetic and specific heat studies on La0.7Ca0.3Mn1-xCrxO3 manganites. Rietveld analysis of fitted and observed XRD patterns exhibited the single-phase nature of all the studied materials, which crystallize in Pbnm space group. Successive substitution of Cr at Mn site in La0.7Ca0.3Mn1-xCrxO3 manganites increases the electrical resistivity and decrease the characteristic insulator-metal transition temperature (TIM) of the parent compound along with a hump like feature for higher Cr-content samples. The hump structure basically signifies the onset of anti-ferromagnetic (AFM) interactions as inferred by both the magnetic and infra-red (IR) spectroscopy studies. The systematic suppression of FM state results in a spin glass (SG) like behavior. IR studies revealed that the vibration mode at 413 cm-1 being associated with internal bending of MnO6 octehedra, becomes softer, indicating an increase in distortion and hence the possible spin glass behavior. The critical exponents alpha, beta and gama are calculated from the heat capacity (CP) data near the TIM/TFM. The same exhibited variations of their values with doping. In particular the value of beta increases from 0.37 to 0.43, clearly indicating the coexistence of both long and short range magnetic orders i.e. tendency towards SG state for Cr doped samples. On the basis of present results, it is suggested that Cr dilutes double-exchange (DE) based FM and rather promotes the AFM based super exchange interactions (SE) via Cr3+/Mn4+ ions. Substitution of Cr systematically destroys both the metallic state and long range ferromagnetic (FM) order.

cond-mat.str-el↗
arXiv2012

Magnetotransport of La0.70ca0.3-xsrxmno3 (Ag): A Potential Room Temperature Bolometer and Magnetic Sensor

Here we report the optimized magneto-transport properties of polycrystalline La0.70Ca0.3-xSrxMnO3 and their composites with Ag. The optimization was carried out by varying the Sr and Ag contents simultaneously to achieve large temperature coefficient of resistance (TCR) as well as low field magneto-resistance (MR) at room temperature. Sharpest paramagnetic (PM)-ferromagnetic (FM) and insulator-metal (IM) transition is observed in the vicinity of the room temperature (TC=300 K=TIM) for the composition La0.70Ca0.20Sr00.10MnO3:Ag0.20. Partial substitution of larger Sr2+ ions at the Ca2+ ions sites controls the magnitude of the FM and IM transition temperatures, while the Ag induces the desired sharpness in these transitions. For the optimized composition, maximum TCR and MR are tuned to room temperature (300 K) with the former being as high as 9% and the later being 20 and 30 percent at 5 and 10 kOe magnetic fields respectively. Such sharp single peak (TCR= 9 percent) at room temperature can be used for the bolometric and infrared detector applications. The achievement of large TCR and low field MR at T~300K in polycrystalline samples is encouraging and we believe that further improvements can be achieved in thin films, which, by virtue of their low conduction noise, are more suitable for device applications.

cond-mat.mtrl-sci↗
arXiv2012

Superconductivity in SmFe1-xCoxAsO (x = 0.0 to 0.30)

We report synthesis, structural details and magnetization of SmFe1-xCoxAsO with x ranging from 0.0 to 0.30. It is found that Co substitutes fully at Fe site in SmFeAsO in an iso-structural lattice with slightly compressed cell. The parent compound exhibited known spin density wave (SDW) character below at around 140 K. Successive doping of Co at Fe site suppressed the SDW transition for x = 0.05 and later induced superconductivity for x = 0.10, 0.15 and 0.20 respectively at 14, 15.5 and 9K. The lower critical field as seen from magnetization measurements is below 200Oe. The appearance of bulk superconductivity is established by wide open isothermal magnetization M(H) loops. Superconductivity is not observed for higher content of Co i.e. x = 0.30. Clearly the Co substitution at Fe site in SmFe1-xCoxAsO diminishes the Fe SDW character, introduces bulk superconductivity for x between 0.10 and 0.20 and finally becomes non-superconducting for x above 0.20. The Fe2+ site Co3+ substitution injects mobile electrons to the system and superconductivity appears, however direct substitution introduces simultaneous disorder in superconducting FeAs layer and thus superconductivity disappears for higher content of Co.

cond-mat.supr-con↗
arXiv2012

Synthesis and Physical Properties of FeSe1/2Te1/2 Superconductor

One of the most important properties of very recently reported FeSe based superconductors is the robustness of their superconductivity under applied magnetic field. The synthesis and control of superconductivity in FeSe based compounds is rather a difficult task. Synthesis and physical property characterization for optimized superconductivity of FeSe1/2Te1/2 at 13 K is reported here. The compound crystallized in a tetragonal structure with lattice parameters a = 3.8008(10) and c = 6.0187 (15) A. Magnetization measurements indicated bulk superconductivity with lower critical field (Hc1) of around 180 Oe. By applying Ginzburg Landau (GL) theory, the Hc2(0) value is estimated to be = 1840 kOe for the 90% of resistive transition. A heat capacity measurement revealed bulk superconductivity by a hump at Tc near 13 K, and an expected decrease was observed under an applied magnetic field.

cond-mat.supr-con↗
arXiv2012

Effect of synthesis temperature on superconducting properties of n-SiC added bulk MgB2 superconductor

We study the effect of synthesis temperature on the phase formation in nano(n)-SiC added bulk MgB2 superconductor. In particular we study: lattice parameters, amount of carbon (C) substitution, microstructure, critical temperature (Tc), irreversibility field (Hirr), critical current density (Jc), upper critical field (Hc2) and flux pinning. Samples of MgB2+(n-SiC)x with x=0.0, 0.05 & 0.10 were prepared at four different synthesis temperatures i.e. 850, 800, 750, and 700oC with the same heating rate as 10oC/min. We found 750oC as the optimal synthesis temperature for n-SiC doping in bulk MgB2 in order to get the best superconducting performance in terms of Jc, Hc2 and Hirr. Carbon (C) substitution enhances the Hc2 while the low temperature synthesis is responsible for the improvement in Jc due to the smaller grain size, defects and nano-inclusion induced by C incorporation into MgB2 matrix, which is corroborated by elaborative HRTEM (high-resolution transmission electron microscopy) results. We optimized the the Tc(R=0) of above 15K for the studied n-SiC doped and 750 0C synthesized MgB2 under 140 KOe field, which is one of the highest values yet obtained for variously processed and nano-particle added MgB2 in literature to our knowledge.

cond-mat.supr-con↗
arXiv2012

57Fe Mossbauer spectroscopy and magnetic measurements of oxygen deficient LaFeAsO

We report on the magnetic behavior of oxygen deficient LaFeAsO1-x (x-0.10) compound, prepared by one-step synthesis, which crystallizes in the tetragonal (S.G. P4/nmm) structure at room temperature. Resistivity measurements show a strong anomaly near 150 K, which is ascribed to the spin density wave (SDW) instability. On the other hand, dc magnetization data shows paramagnetic-like features down to 5 K, with an effective moment of 0.83 mB/Fe. 57Fe Mossbauer studies (MS) have been performed at 95 and 200 K. The spectra at both temperatures are composed of two sub-spectra. At 200 K the major one (88%), is almost a singlet, and corresponds to those Fe nuclei, which have two oxygen ions in their close vicinity. The minor one, with a large quadrupole splitting, corresponds to Fe nuclei, which have vacancies in their immediate neighborhood. The spectrum at 95 K, exhibits a broadened magnetic split major (84%) sub-spectrum and a very small magnetic splitting in the minor subspectrum. The relative intensities of the subspectra facilitate in estimating the actual amount of oxygen vacancies in the compound to be 7.0(5)%, instead of the nominal LaFeAsO0.90. These results, when compared with reported 57Fe MS of non-superconducting LaFeAsO and superconducting LaFeAsO0.9F0.1, confirm that the studied LaFeAsO0.93 is a superconductivity-magnetism crossover compound of the newly discovered Fe based superconducting family.

cond-mat.supr-con↗
arXiv2012

Physical Property Characterization of Bulk MgB2 Superconductor

We report synthesis, structure/micro-structure, resistivity under magnetic field [R(T)H], Raman spectra, thermoelectric power S(T), thermal conductivity K(T), and magnetization of ambient pressure argon annealed polycrystalline bulk samples of MgB2, processed under identical conditions. The compound crystallizes in hexagonal structure with space group P6/mmm. Transmission electron microscopy (TEM) reveals electron micrographs showing various types of defect features along with the presence of 3-4nm thick amorphous layers forming the grain boundaries of otherwise crystalline MgB2. Raman spectra of the compound at room temperature exhibited characteristic phonon peak at 600 cm-1. Superconductivity is observed at 37.2K by magnetic susceptibility C(T), resistivity R(T), thermoelectric power S(T), and thermal conductivity K(T) measurements. The power law fitting of R(T) give rise to Debye temperature at 1400K which is found consistent with the theoretical fitting of S(T), exhibiting ThetaD of 1410K and carrier density of 3.81x 1028/m3. Thermal conductivity K(T) shows a jump at 38K, i.e., at Tc, which was missing in some earlier reports. Critical current density (Jc) of up to 105 A/cm2 in 1-2T (Tesla) fields at temperatures (T) of up to 10K is seen from magnetization measurements. The irreversibility field, defined as the field related to merging of M(H) loops is found to be 78, 68 and 42 kOe at 4, 10 and 20K respectively. The superconducting performance parameters viz. irreversibility field (Hirr) and critical current density Jc(H) of the studied MgB2 are improved profoundly with addition of nano-SiC and nano-Diamond. The physical property parameters measured for polycrystalline MgB2 are compared with earlier reports and a consolidated insight of various physical properties is presented.

cond-mat.supr-con↗
arXiv2012

Physical property characterization of single step synthesized NdFeAsO0.80F0.20 bulk 50K superconductor

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.

cond-mat.supr-con↗
arXiv2012

Appearance and disappearance of superconductivity with Fe site Co substitution in SmFe1-xCoxAsO (x = 0.0 to 1.0)

We report synthesis, structural details and magnetization of SmFe1-xCoxAsO with x ranging from 0.0 to 1.0 at close interval of 0.10. It is found that Co substitutes fully at Fe site in SmFeAsO in an iso-structural lattice with slightly compressed cell. The parent compound exhibited known spin density wave (SDW) character below 150K. Successive doping of Co at Fe site suppressed the SDW transition for x = 0.05 and later induced superconductivity for x = 0.10, 0.15 and 0.20 respectively at 14, 15.5 and 9K. The appearance of bulk superconductivity is established by wide open isothermal magnetization M(H) loops. For higher content of Co i.e. x \geq 0.30, superconductivity is not observed. Clearly the Co substitution at Fe site in SmFe1-xCoxAsO diminishes the Fe SDW character (x=0.05), introduces bulk superconductivity for x from 0.10 to 0.20 and finally becomes a non-superconductor. The SmCoAsO also exhibits a secondary AFM like transition at below around 50 K. The reported AFM ordering of Sm spins is seen from heat capacity Cp(T) at 4.5 K and the same remains invariant with Co doping in SmFe1-xCoxAsO. Further the FM ordering of Co-spins (seen in magnetization measurements) is not evident in Cp(T) studies, suggesting weak correlations between ordered Co-spins in these systems.

cond-mat.supr-con↗
arXiv2011

Interplay of Sm4f and Co3d spins in SmCoAsO

We present detailed magnetization and magneto-transport studies on the title compound SmCoAsO. In a recent paper we reported [1] the complex magnetism of this compound. SmCoAsO undergoes successive paramagnetic (PM) - ferro-magnetic (FM) - anti-ferro-magnetic (AFM) transitions with decrease in temperature. This is mainly driven via the c-direction interaction of Sm4f (SmO layer) spins with adjacent (CoAs layer) ordered Co3d spins. In this article we present an evidence of kinetic arrest for FM-AFM transition. The isothermal magnetization (MH) loops for SmCoAsO exhibited the meta-magnetic transitions at 6, 8 and 10K at around 80, 60 and 50kOe fields respectively with characteristic hysteresis shoulders along with the non-zero moment at origin, thus suggesting the possibility of kinetic arrest. Suggested kinetic arrest is further evident in zero field-cooled (ZFC) and field-cooled (FC) hysteresis under high fields of up to 140kOe magnetization (MT) and the magneto-transport measurements R(T)H during FM-AFM transition. The time dependent moment experiments exhibited very small (~2-3%) increase of the same below 20kO and decrease for 30kOe at 15K.

cond-mat.supr-con↗
arXiv2010

Intergrain effects in the AC susceptibility of polycrystalline LaFeAsO_{0.94}F_{0.06}: comparison with cuprate superconductors

The AC susceptibility at zero DC magnetic field of a polycrystalline sample of LaFeAsO_{0.94}F_{0.06} (T_c = 24 K) has been investigated as a function of the temperature, the amplitude of the AC magnetic field (in the range Hac = 0.003 - 4 Oe) and the frequency (in the range f = 10 kHz - 100 kHz). The temperature dependence of the AC susceptibility exhibits the typical two-step transition arising from the combined response of superconduncting grains and intergranular weak-coupled medium. The intergranular part of the susceptibility strongly depends on both the amplitude and the frequency of the AC driving field, from few Kelvin below T_c down to T = 4.2 K. Our results show that, in the investigated sample, the intergrain critical current is not determined by pinning of Josephson vortices but by Josephson critical current across neighboring grains.

cond-mat.supr-con↗
arXiv2008

Superconductivity of Various Borides: The Role of Stretched c- Parameter

The superconductivity of MgB2, AlB2, NbB2+x and TaB2+x is inter-compared. The stretched c-lattice parameter (c = 3.52 A) of MgB2 in comparison to NbB2.4 (c = 3.32 A) and AlB2 (c = 3.25 A) decides empirically the population of their p and s bands and as a result their transition temperature, Tc values respectively at 39K and 9.5K for the first two and no superconductivity for the later. Besides the electron doping from substitution of Mg+2 by Al+3, the stretched c-parameter also affects the Boron plane constructed hole type Sigma-band population and the contribution from Mg or Al plane electron type Pi band. This turns the electron type (mainly Pi-band conduction) non-superconducting AlB2 to hole type (mainly s-band conduction) MgB2 superconductor (39 K) as indicated by the thermoelectric power study. Keeping this strategy in mind that stretching of c-parameter enhances superconductivity, the NbB2+x and TaB2+x samples are studied for existence of superconductivity. The non-stoichiometry induces an increase in c parameter with Boron excess in both borides. Magnetization (M-T) and Resistivity measurements (R-T) in case of niobium boride samples show the absence of superconductivity in stoichiometric NbB2 sample (c = 3.26 A) while a clear diamagnetic signal and a R = 0 transition for Boron excess NbB2+x samples. On the other hand, superconductivity is not achieved in TaB2+x case. The probable reason behind is the comparatively lesser or insufficient stretching of c-parameter.

cond-mat.supr-con↗
arXiv2008

Superconductivity of non- stoichiometric intermetallic compound NbB2

We report the synthesis, magnetic susceptibility and crystal structure analysis for NbB2+x (x = 0.0 to 1.0) samples. The study facilitates in finding a correlation among the lattice parameters, chemical composition and the superconducting transition temperature Tc. Rietveld analysis is done on the X- ray diffraction patterns of all synthesized samples to determine the lattice parameters. The a parameter decreases slightly and has a random variation with increasing x, while c parameter increases from 3.26 for pure NbB2 to 3.32 for x=0.4 i.e. NbB2.4. With higher Boron content (x>0.4) the c parameter decreases slightly. The stretching of lattice in c direction induces superconductivity in the non- stoichiometric niobium boride. Pure NbB2 is non-superconductor while the other NbB2+x (x>0.0) samples show diamagnetic signal in the temperature range 8.9-11K. Magnetization measurements (M-H) at a fixed temperature of 5K are also carried out in both increasing and decreasing directions of field. The estimated lower and upper critical fields (Hc1 & Hc2) as viewed from M-H plots are around 590 and 2000Oe respectively for NbB2.6 samples. In our case, superconductivity is achieved in NbB2 by varying the Nb/B ratios, rather than changing the processing conditions as reported by others.

cond-mat.supr-con↗
arXiv2008

Superconductivity of bulk MgB2 + nano(n)-SiC composite system: A high field magnetization study

We study the effect of nano(n)-SiC addition on the crystal structure, critical temperature (Tc), critical current density (Jc) and flux pinning in MgB2 superconductor. X-ray diffraction patterns show that all the samples have MgB2 as the main phase with very small amount of MgO, further with n-SiC addition the presence of Mg2Si is also noted and confirmed by SEM & EDS. The Tc value for the pure MgB2 is 18.9K under 8 Tesla applied field, while is 20.8K for the 10-wt % n-SiC doped sample under the same field. This points towards the increment in upper-critical field value with n-SiC addition. The irreversibility field (Hirr) for the 5% n-SiC added sample reached 11.3, 10 and 5.8 Tesla, compared to 7.5, 6.5, and 4.2 Tesla for the pure MgB2 at 5, 10 and 20K respectively. The critical current density (Jc) for the 5-wt % n-SiC added sample is increased by a factor of 35 at 10K and 6.5 Tesla field and by a factor 20 at 20K and 4.2 Tesla field. These results are understood on the basis of superconducting condensate (sigma band) disorder and ensuing intrinsic pining due to B site C substitution clubbed with further external pinning due to available n-SiC/Mg2Si pins in the composite system.

cond-mat.supr-con↗