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Z. Hossain

Publications and source records attributed to Z. Hossain.

At least 55 records · Page 3Linked to original sources

Interface driven reentrant superconductivity in HoNi$_5$-NbN-HoNi$_5$ nanostructures

Superconductivity (S) and ferromagnetism (F) are probed through transport and magnetization measurements in nanometer scale HoNi$_5$-NbN (F-S) bilayers and HoNi$_5$-NbN-HoNi$_5$ (F-S-F) trilayers. The choice of materials has been made on the basis of their comparable ordering temperatures and strong magnetic anisotropy in HoNi$_5$. We observe the normal state reentrant behavior in resistance vs. temperature plots of the F-S-F structures just below the superconducting transition in the limited range of HoNi$_5$ layer thickness d$_{HN}$ (20 nm $<$ d$_{HN}$ $<$ 80 nm) when d$_{NbN}$ is fixed at $\simeq$ 10 nm. The reentrance is quenched by increasing the out-of-plane (H$_{\perp}$) magnetic field and transport current where as in-plane (H$_{\parallel}$) field of $\leq$ 1500 Oe has no effect on the reentrance. The thermally activated flux flow characteristics of the S, F-S and F-S-F layers reveal a transition from collective pinning to single vortex pinning as we place F layers on both sides of the S film. The origin of the reentrant behavior seen here in the range of 0.74 $\leq$ T$_{Curie}$/T$_C$ $\leq$ 0.92 is attribute to a delicate balance between the magnetic exchange energy and the condensation energy in the interfacial regions of the trilayer.

cond-mat.supr-con↗

Valence Fluctuation in CeMo2Si2C

We report on the valence fluctuation of Ce in CeMo$_{2}$Si$_{2}$C as studied by means of magnetic susceptibility $χ(T)$, specific heat $C(T)$, electrical resistivity $ρ(T)$ and x-ray absorption spectroscopy. Powder x-ray diffraction revealed that CeMo$_{2}$Si$_{2}$C crystallizes in CeCr$_{2}$Si$_{2}$C-type layered tetragonal crystal structure (space group \textit{P4/mmm}). The unit cell volume of CeMo$_{2}$Si$_{2}$C deviates from the expected lanthanide contraction, indicating non-trivalent state of Ce ions in this compound. The observed weak temperature dependence of the magnetic susceptibility and its low value indicate that Ce ions are in valence fluctuating state. The formal $L_{III}$ Ce valence in CeMo$_{2}$Si$_{2}$C $<$$\widetildeν$$>$ = 3.11 as determined from x-ray absorption spectroscopy measurement is well bellow the value $<$$\widetildeν$$> \simeq$ 3.4 in tetravalent Ce compound CeO$_{2}$. The temperature dependence of specific heat does not show any anomaly down to 1.8 K which rules out any magnetic ordering in the system. The Sommerfeld coefficient obtained from the specific heat data is $γ$ = 23.4 mJ/mol\,K$^{2}$. The electrical resistivity follows the $T{^2}$ behavior in the low temperature range below 35 K confirming a Fermi liquid behavior. Accordingly both the Kadowaki Wood ratio $A/γ^{2}$ and the Sommerfeld Wilson ratio $χ(0)/γ$ are in the range expected for Fermi-liquid systems. In order to get some information on the electronic states, we calculated the band structure within the density functional theory, eventhough this approach is not able to treat 4f electrons accurately. The non-$f$ electron states crossing the Fermi level have mostly Mo 4d character. They provide the states with which the 4f sates are strongly hybridized, leading to the intermediate valent state.

cond-mat.mtrl-sci↗

Novel photo-conducting state and its perturbation by electrostatic fields in oxide-based two-dimensional electron gas

The two-carrier transport model as proposed for the two-dimensional electron gas formed at the interfaces of oxide heterostructures is investigated by means of a combined perturbation of near ultra-violet radiation and electrostatic field, applied both separately and simultaneously. Comparison of the photo-response of the prototype systems such as the band insulator LaAlO3 and Mott insulator LaTiO3 films on TiO2 terminated SrTiO3 show remarkably similarities. Two types of non-equilibrium carriers are generated in each system, having a signature of a particular type of perturbation characterized by distinctly different relaxation process. While, the photo-conducting state diminishes in a stretched exponential manner, with a temperature dependent activation energy varying from few tens of meV to ~ 1 to 2 meV on lowering the temperature, and a relaxation time of several hours, the recovery from electrostatic gating occurs in milli-seconds time scale. An attempt is also made to explain the experimental observations using the ab-initio density functional calculations. The calculations show that the electronic transitions associated with near ultra-violet radiation emerge from bands located at ~ 2 eV above and below the Fermi energy, which are the Ti 3d states of the SrTiO3 substrate, and that from the AlO2 (TiO2) layers of the LaAlO3 (LaTiO3) films, respectively. The slow decay of the photo-current to the unperturbed state is explained in terms of the closely spaced Ti 3dxy states in the lower conduction band, which are manifested as flat bands (or localized states) in the band structure. Such localization leads to increased carrier life-times, through the energy-time relationship of the uncertainty principle.

cond-mat.str-el↗

Effect of Ni-doping on magnetism and superconductivity in Eu0.5K0.5Fe2As2

The effect of Ni-doping on the magnetism and superconductivity in Eu0.5K0.5Fe2As2 has been studied through a systematic investigation of magnetic and superconducting properties of Eu0.5K0.5(Fe1-xNix)2As2 (x = 0, 0.03, 0.05, 0.08 and 0.12) compounds by means of dc and ac magnetic susceptibilities, electrical resistivity and specific heat measurements. Eu0.5K0.5Fe2As2 is known to exhibit superconductivity with superconducting transition temperature Tc as high as 33 K. The Ni-doping leads to a rapid decrease in Tc; Tc is reduced to 23 K with 3% Ni-doping, and 8% Ni-doping suppresses the superconductivity to below 1.8 K. In 3% Ni-doped sample Eu0.5K0.5(Fe0.97Ni0.03)2As2 superconductivity coexists with short range ordering of Eu2+ magnetic moments at Tm ~ 6 K. The suppression of superconductivity with Ni-doping is accompanied with the emergence of a long range antiferromagnetic ordering with TN = 8.5 K and 7 K for Eu0.5K0.5(Fe0.92Ni0.08)2As2 and Eu0.5K0.5(Fe0.88Ni0.12)2As2, respectively. The temperature and field dependent magnetic measurements for x = 0.08 and 0.12 samples reflect the possibility of a helical magnetic ordering of Eu2 moments. We suspect that the helimagnetism of Eu spins could be responsible for the destruction of superconductivity as has been observed in Co-doped EuFe2As2. The most striking feature seen in the resistivity data for x = 0.08 is the reappearance of the anomaly presumably due to spin density wave transition at around 60 K. This could be attributed to the compensation of holes (K-doping at Eu-site) by the electrons (Ni-doping at Fe site). The anomaly associated with spin density wave further shifts to 200 K for x = 0.12 for which the electron doping has almost compensated the holes in the system.

cond-mat.supr-con↗

Ferromagnetic Ordering in CeIr2B2: Transport, magnetization, specific heat and NMR studies

We present a complete characterization of ferromagnetic system CeIr2B2 using powder x-ray diffraction XRD, magnetic susceptibility chi(T), isothermal magnetization M(H), specific heat C(T), electrical resistivity rho(T,H), and thermoelectric power S(T) measurements. Furthermore 11B NMR study was performed to probe the magnetism on a microscopic scale. The chi(T), C(T) and rho(T) data confirm bulk ferromagnetic ordering with Tc = 5.1 K. Ce ions in CeIr2B2 are in stable trivalent state. Our low-temperature C(T) data measured down to 0.4 K yield Sommerfeld coefficient gamma = 73(4) mJ/molK2 which is much smaller than the previously reported value of gamma = 180 mJ/molK2 deduced from the specific heat measurement down to 2.5 K. For LaIr2B2 gamma = 6(1) mJ/molK2 which implies the density of states at the Fermi level D(EF) = 2.54 states/(eV f.u.) for both spin directions. The renormalization factor for quasi-particle density of states and hence for quasi-particle mass due to 4f correlations in CeIr2B2 is 12. The Kondo temperature TK ~ 4 K is estimated from the jump in specific heat of CeIr2B2 at Tc. Both C(T) and rho(T) data exhibit gapped-magnon behavior in magnetically ordered state with an energy gap Eg ~ 3.5 K. The rho data as a function of magnetic field H indicate a large negative magnetoresistance (MR) which is highest for T = 5 K.While at 5 K the negative MR keeps on increasing up to 10 T, at 2 K an upturn is observed near H = 3.5 T. On the other hand, the thermoelectric power data have small absolute values (S ~ 7 μV/K) indicating a weak Kondo interaction. A shoulder in S(T) at about 30 K followed by a minimum at ~ 10 K is attributed to crystal electric field (CEF) effects and the onset of magnetic ordering. 11B NMR line broadening provides strong evidence of ferromagnetic correlations below 40 K.

cond-mat.str-el↗

Magnetic and transport properties of Pr2Pt3Si5

We have investigated the magnetic and transport properties of a polycrystalline Pr2Pt3Si5 sample through the dc and ac magnetic susceptibilities, electrical resistivity, and specific heat measurements. The Rietveld refinement of the powder X-ray diffraction data reveals that Pr2Pt3Si5 crystallizes in the U2Co3Si5-type orthorhombic structure (space group Ibam). Both the dc and ac magnetic susceptibility data measured at low fields exhibit sharp anomaly near 15 K. In contrast, the specific heat data exhibit only a broad anomaly implying no long range magnetic order down to 2 K. The broad Schottky-type anomaly in low temperature specific heat data is interpreted in terms of crystal electric field (CEF) effect, and a CEF-split singlet ground state is inferred. The absence of the long range order is attributed to the presence of nonmagnetic singlet ground state of the Pr3+ ion. The electrical resistivity data exhibit metallic behavior and are well described by the Bloch-Grüniesen-Mott relation.

cond-mat.str-el↗

Muon spin relaxation and neutron diffraction investigations of quadrupolar and magnetically ordered states of YbRu2Ge2

The magnetic and quadrupolar ordered states of polycrystalline YbRu2Ge2 have been investigated using zero-field muon spin relaxation (μSR) and neutron diffraction measurements. Specific heat measurements show three successive phase transitions, with decreasing temperature from a paramagnetic to a quadrupolar state at T0 ~ 10 K, from the quadrupolar to a magnetic state at T1 ~ 6.5 K and a possible change in the magnetic ground state at T2 ~ 5.5 K. Clear evidence for the magnetic transition below 7 K (spectrum at 8 K reveals paramagnetic state) and a likely change in the magnetic structure near 5.8 K is observed in the zero-field μSR measurements. The μSR data, however, do not reveal any signature of magnetic order in the temperature range 8 - 45 K. This result is further supported by neutron diffraction measurements, where clear magnetic Bragg peaks have been observed below 8 K, but not above it. Below 8 K, the magnetic Bragg peaks can be characterized by an incommensurate antiferromagnetic ordering with the propagation vector q = [0.352, 0, 0] and the magnetic moment 2.9(3) μB of Yb along the b-axis. These results are discussed in terms of quadrupolar ordered and magnetically ordered states.

cond-mat.str-el↗

Doping dependent evolution of magnetism and superconductivity in Eu1-xKxFe2As2 (x = 0-1) and temperature dependence of lower critical field Hc1

We have synthesized the polycrystalline samples of Eu1-xKxFe2As2 (x = 0-1) and carried out systematic characterization using x-ray diffraction, ac & dc magnetic susceptibility, and electrical resistivity measurements. We have seen a clear signature of the coexistence of superconducting transition (Tc = 5.5 K) with SDW ordering in our under doped sample viz. x = 0.15. The spin density wave transition observed in EuFe2As2 get completely suppressed at x = 0.3 and superconductivity arises below 20 K. Superconducting transition temperature Tc increases with increase in K content and a maximum Tc = 33 K is reached for x = 0.5, beyond which it decreases again. The doping dependent T(x) phase diagram is extracted from the magnetic and electrical transport data. It is found that magnetic ordering of Eu-moments coexists with superconductivity up to x = 0.6. The isothermal magnetization data taken at 2 K for the doped samples suggest 2+ valence states of Eu ions. We also present the temperature dependence of the lower critical field Hc1 of superconducting polycrystalline samples. The value of Hc1(0) obtained for x = 0.3, 0.5, and 0.7 after taking the demagnetization factor into account is 248, 385, and 250 Oe, respectively. The London penetration depth λ(T) calculated from the lower critical field does not show exponential behaviour at low temperature, as would be expected for a fully gapped clean s-wave superconductor. In contrast, it shows a T2 power-law feature down to T = 0.4 Tc, as observed in Ba1-xKxFe2As2 and BaFe2-xCoxAs2.

cond-mat.supr-con↗

Magnetic properties of PrPd$_{2}$Si$_{2}$ and PrPt$_{2}$Si$_{2}$

We have investigated the two rare-earth intermetallic compounds PrPd$_{2}$Si$_{2}$ and PrPt$_{2}$Si$_{2}$ by means of magnetization, electrical resistivity and heat capacity measurements. While PrPd$_{2}$Si$_{2}$ exhibits an antiferromagnetic ordering at 3 K, no magnetic ordering is observed in PrPt$_{2}$Si$_{2}$ down to 2 K. The different magnetic behaviors of these two compounnds are due to different crystalline electric field (CEF) level schemes. The specific heat data suggest a quasi-quartet ground state in PrPd$_2$Si$_2$ in contrast to a nonmagnetic singlet ground state in PrPt$_2$Si$_2$. This difference is attributed to the loss of a mirror plane upon changing the crystal structure from the ThCr$_2$Si$_2$ type (PrPd$_2$Si$_2$) to the CaBe$_2$Ge$_2$ type (PrPt$_2$Si$_2$). Further on, a large magnetoresistance is also observed in the magnetically ordered state of PrPd$_2$Si$_2$.

cond-mat.str-el↗

Valence fluctuation in Ce$_{2}$Co$_{3}$Ge$_{5}$ and crystal field effect in Pr$_{2}$Co$_{3}$Ge$_{5}$

Polycrystalline samples of ternary rare earth germanides R$_{2}$Co$_{3}$Ge$_{5}$(R = La, Ce and Pr) have been prepared and investigated by means of magnetic susceptibility, isothermal magnetization, electrical resistivity and specific heat measurements. All these compounds crystallize in orthorhombic U$_{2}$Co$_{3}$Si$_{5}$ structure (space group \textit{Ibam}). No evidence of magnetic or superconducting transition is observed in any of these compounds down to 2 K. The unit cell volume of Ce$_{2}$Co$_{3}$Ge$_{5}$ deviates from the expected lanthanide contraction, indicating non trivalent state of Ce ions in this compound. The reduced value of effective moment ($μ_{eff}$ $\approx$ 0.95 $μ_{B}$) compared to that expected for trivalent Ce ions further supports valence fluctuating nature of Ce in Ce$_{2}$Co$_{3}$Ge$_{5}$. The observed temperature dependence of magnetic susceptibility is consistent with ionic interconfiguration fluctuation (ICF) model. Although no sharp anomaly due to a phase transition is seen, a broad Schottky-type anomaly is observed in the magnetic part of specific heat of Pr$_{2}$Co$_{3}$Ge$_{5}$. An analysis of $C_{mag}$ data suggests a singlet ground state in Pr$_{2}$Co$_{3}$Ge$_{5}$ separated from the singlet first excited state by 22 K and a doublet second excited state at 73 K.

cond-mat.mtrl-sci↗

Heavy fermion behavior in PrRh2B2C: Excitonic mass enhancement

We report magnetic and transport properties of a new quaternary borocarbide PrRh$_{2}$B$_{2}$C, based on magnetisation, resistivity and specific heat studies. This compound forms in LuNi$_{2}$B$_{2}$C-type tetragonal structure (space group {\it I4/mmm}) and does not exhibit magnetic ordering or superconductivity down to 0.5 K. The crystal field analysis of specific heat data suggests a singlet ground state in this compound. The high value of the Sommerfeld coefficient, $γ$ $\approx$ 250 mJ/mole K$^{2}$, together with a singlet ground state suggests that the heavy fermion behaviour in PrRh$_{2}$B$_{2}$C results from the interaction of the conduction electrons with the low lying crystal field excitations. No signature of magnetic ordering or superconductivity is observed in PrRh$_{2}$B$_{2}$C under the application of pressure up to 23 kbar.

cond-mat.str-el↗

Interplay between superconductivity and magnetism in K-doped EuFe2As2

Superconductivity is found in 50% K-doped EuFe2As2 sample below 33 K. Our results of electrical resistivity, magnetic susceptibility and 57Fe and 151Eu Mossbauer spectroscopy provide clear evidence that the ordering of the Fe moments observed at 190 K in undoped EuFe2As2 is completely suppressed in our 50% K doped sample, thus there is no coexistence between the Fe magnetic order and the superconducting state. However, short range ordering of the Eu moments is coexisting with the superconducting state below 15 K. A bump in the susceptibility well below Tc as well as a slight broadening of the Fe Mossbauer line below 15 K evidence an interplay between the Eu magnetism and the superconducting state.

cond-mat.supr-con↗

Magnetic behaviour of PrPd2B2C

We have synthesized a new quaternary borocarbide PrPd$_{2}$B$_{2}$C and measured its magnetization, electrical resistivity and specific heat. The compound crystallizes in the LuNi$_{2}$B$_{2}$C-type tetragonal structure (space group {\it I4/mmm}). Above 100 K the magnetic susceptibility follows Curie-Weiss behavior with effective moment $μ_{eff}$ = 3.60 $μ_{B}$, which is very close to the value expected for Pr$^{3+}$ ions. We do not find evidence for magnetic or superconducting transition down to 0.5 K. Specific heat exhibits a broad Schottky type anomaly with a peak at 24 K, very likely related to crystal electric field (CEF) excitation. The magnetic properties suggest the presence of a singlet CEF ground state leading to a Van-Vleck paramagnetic ground state.

cond-mat.mtrl-sci↗

Magnetic order in Pr2Pd3Ge5 and possible heavy fermion behavior in Pr2Rh3Ge5

We report our results on two new ternary intermetallic compounds Pr$_{2}$Pd$_{3}$Ge$_{5}$ and Pr$_{2}$Rh$_{3}$Ge$_{5}$ based on magnetic susceptibility, magnetization, specific heat, resistivity and magnetoresistance data. These compounds form in U$_{2}$Co$_{3}$Si$_{5}$-type orthorhombic structure (space group \textit{Ibam}). Pr$_{2}$Pd$_{3}$Ge$_{5}$ exhibits two magnetic transitions at T$_{N1}$ = 7.5 K and T$_{N2}$ = 8.3 K. In the magnetically ordered state Pr$_{2}$Pd$_{3}$Ge$_{5}$ exhibits a field induced metamagnetic transition and unusually large magnetoresistance. Pr$_{2}$Rh$_{3}$Ge$_{5}$ does not show any phase transition down to 0.5 K. It has a CEF singlet ground state, separated from the first excited state by about 10 K. The low lying crystal field excitations lead to exciton mediated electronic mass enhancement as evidenced by large Sommerfeld coefficient ($γ$ $\sim$ 80 mJ/mol K$^2$) in Pr$_{2}$Rh$_{3}$Ge$_{5}$.

cond-mat.str-el↗

Possible re-entrant superconductivity in EuFe2As2 under pressure

We studied the temperature-pressure phase diagram of EuFe2As2 by measurements of the electrical resistivity. The antiferromagnetic spin-density-wave transition at T_0 associated with the FeAs-layers is continuously suppressed with increasing pressure, while the antiferromagnetic ordering temperature of the Eu 2+ moments seems to be nearly pressure independent up to 2.6 GPa. Above 2 GPa a sharp drop of the resistivity, ρ(T), indicates the onset of superconductivity at T_c \approx 29.5 K. Surprisingly, on further reducing the temperature ρ(T) is increasing again and exhibiting a maximum caused by the ordering of the Eu 2+ moments, a behavior which is reminiscent of re-entrant superconductivity as it is observed in the ternary Chevrel phases or in the rare-earth nickel borocarbides.

cond-mat.supr-con↗

High-Temperature Superconductivity in Eu0.5K0.5Fe2As2

Subsequent to our recent report of SDW type transition at 190 K and antiferromagnetic order below 20 K in EuFe2As2, we have studied the effect of K-doping on the SDW transition at high temperature and AF order at low temperature. 50% K doping suppresses the SDW transition and in turn gives rise to high-temperature superconductivity below T_c = 32 K, as observed in the electrical resistivity, AC susceptibility as well as magnetization. A well defined anomaly in the specific heat provides additional evidence for bulk superconductivity.

cond-mat.supr-con↗

Electrical Resistivity and Specific Heat of EuFe2As2 Single Crystals: Magnetic homologue of SrFe2As2

We have grown single crystals of EuFe2As2 and investigated its electrical transport and thermodynamic properties. Electrical resistivity and specific heat measurements clearly establish the intrinsic nature of magnetic phase transitions at 20 K and 195 K. While the high temperature phase transition is associated with the itinerant moment of Fe, the low temperature phase transition is due to magnetic order of localized Eu-moments. Band structure calculations point out a very close similarity of the electronic structure with SrFe2As2. Magnetically, the Eu and Fe2As2 sublattice are nearly de-coupled.

cond-mat.supr-con↗

Quantum phase transition in the heavy-fermion compound YbIr$_2$Si$_2$

We investigate the pressure-temperature phase diagram of YbIr$_2$Si$_2$ by measuring the electrical resistivity $ρ(T)$. In contrast to the widely investigated YbRh$_2$Si$_2$, YbIr$_2$Si$_2$ is a paramagnetic metal below $p_c\simeq 8$ GPa. Interestingly, a first-order, presumably ferromagnetic, transition develops at $p_c$. Similar magnetic properties were also observed in YbRh$_2$Si$_2$ and YbCu$_2$Si$_2$ at sufficiently high pressures, suggesting a uniform picture for these Yb compounds. The ground state of YbIr$_2$Si$_2$ under pressure can be described by Landau Fermi-liquid (LFL) theory, in agreement with the nearly ferromagnetic Fermi-liquid (NFFL) model. Moreover, evidence of a weak valence transition, characterized by a jump of the Kadowaki-Woods (KW) ratio as well as an enhancement of the residual resistivity $ρ_0$ and of the quasiparticle-quasiparticle scattering cross section, is observed around 6 GPa.

cond-mat.str-el↗