arXiv subjects

D. Yazici

Publications and source records attributed to D. Yazici.

17 recordsLinked to original sources

arXiv2024

$^{19}$F NMR and defect spins in vacuum-annealed LaO$_{0.5}$F$_{0.5}$BiS$_2$

We report results of magnetization and $^{19}$F NMR measurements in the normal state of as-grown LaO$_{0.5}$F$_{0.5}$BiS$_2$. The magnetization is dominated by a temperature-independent diamagnetic component and a field- and temperature-dependent paramagnetic contribution $M_μ(H,T)$ from a $\sim$1000~ppm concentration of local moments, an order of magnitude higher than can be accounted for by measured rare-earth impurity concentrations. $M_μ(H,T)$ can be fit by the Brillouin function $B_J(x)$ or, perhaps more realistically, a two-level $\tanh(x)$ model for magnetic Bi $6p$ ions in defect crystal fields. Both fits require a phenomenological Curie-Weiss argument $x = μ_\mathrm{eff}H/(T + T_W)$, $T_W \approx 1.7$ K. There is no evidence for magnetic order down to 2 K, and the origin of $T_W$ is not clear. $^{19}$F frequency shifts, linewidths, and spin-lattice relaxation rates are consistent with purely dipolar $^{19}$F/defect-spin interactions. The defect-spin correlation time $τ_c(T)$ obtained from $^{19}$F spin-lattice relaxation rates obeys the Korringa relation $τ_cT = \text{const.}$, indicating the relaxation is dominated by conduction-band fluctuations.

cond-mat.str-el↗

arXiv2018

High pressure effects on non-fluorinated BiS2-based superconductors La$_{1-x}$M$_x$OBiS$_2$ (M = Ti and Th)

Layered \textit{Ln}OBiS$_2$ compounds with \textit{Ln} = La, Ce, Pr, Nd, and Yb can be rendered conducting and superconducting via two routes, substitution of F for O or the tetravalent ions Ti, Zr, Hf, and Th for trivalent \textit{Ln} ions. Electrical resistivity measurements on non-fluorinated La$_{0.80}$Ti$_{0.20}$OBiS$_2$ and La$_{0.85}$Th$_{0.15}$OBiS$_2$ superconductors were performed between $\sim$1.5 K and 300 K and under pressure up to 2.4 GPa. For both compounds, the superconducting transition temperature $T_c$, which is $\sim$2.9 K at ambient pressure, gradually increases with pressure to 3.2-3.7 K at $\sim$1 GPa, above which it is suppressed and the superconducting transitions become very broad. Measurements of the normal state electrical resistivity of the two compounds reveal discontinuous changes of the resistivity as a function of pressure at $\sim$0.6 GPa. Surprisingly, above 1.3 GPa, semiconducting-like behavior reappears in La$_{0.80}$Ti$_{0.20}$OBiS$_2$. This study reveals a new high-pressure phase of La$_{1-x}$$M$$_x$OBiS$_2$ containing the tetravalent ions $M$ = Ti, Th which does not favor superconductivity. In contrast, application of pressure to fluorinated LaO$_0.5$F$_0.5$BiS$_2$ produces an abrupt tetragonal-monoclinic transition to a metallic phase with an enhanced $T_c$. These results demonstrate that the response of the normal and superconducting properties of LaOBiS$_2$-based compounds depends strongly on the atomic site where the electron donor ions are substituted.

cond-mat.supr-con↗

arXiv2016

Superconducting gap structure in ambient-pressure-grown $\mathrm{LaO_{0.5}F_{0.5}BiS_{2}}$

We have performed transverse-field muon spin relaxation (TF-$μ$SR) measurements on ambient-pressure-grown polycrystalline $\mathrm{LaO_{0.5}F_{0.5}BiS_{2}}$. From these measurements, no signature of magnetic order is found down to 25 mK. The value of the magnetic penetration depth extrapolated to 0 K is 0.89 (5) $μ$m. The temperature dependence of superconducting penetration depth is best described by either a multigap s + s-wave model with $Δ_{1}$ = 0.947 (7) meV and $Δ_{2}$ = 0.22 (4) meV or the ansiotropic s-wave model with $Δ(0)$ = 0.776 meV and anisotropic gap amplitude ratio $Δ_{min}/Δ_{max}$ = 0.34. Comparisons with other potentially multigap $\mathrm{BiS_{2}}$-based superconductors are discussed. We find that these $\mathrm{BiS_{2}}$-based superconductors, including $\mathrm{Bi_{4}O_{4}S_3}$ and the high-pressure synthesized $\mathrm{LaO_{0.5}F_{0.5}BiS_{2}}$, generally conform to the Uemura relation.

cond-mat.supr-con↗

arXiv2016

Upper critical magnetic field of $Ln$O$_{0.5}$F$_{0.5}$BiS$_2$ ($Ln$ = La, Nd) superconductors at ambient and high pressure

The upper critical field $H_{c2}$ of polycrystalline samples of $Ln$O$_{0.5}$F$_{0.5}$BiS$_{2}$ ($Ln$ = La, Nd) at ambient pressure (tetragonal structure) and high pressure (HP) (monoclinic structure) have been investigated via electrical resistivity measurements at various magnetic fields up to 8.5 T. The $H_{c2}$($T$) curves for all the samples show an uncharacteristic concave upward curvature at temperatures below $T_c$, which cannot be described by the conventional one-band Werthamer-Helfand-Hohenberg theory. For the LaO$_{0.5}$F$_{0.5}$BiS$_{2}$ sample under HP, as temperature is decreased, the upper critical field $H_{onset}$, estimated from the onset of the superconducting transitions, increases slowly between 4.9 and 5.8 T compared with the slope of $H_{onset}$($T$) below 4.9 T and above 5.8 T. This anomalous behavior reveals a remarkable similarity in superconductivity between LaO$_{0.5}$F$_{0.5}$BiS$_{2}$ samples measured under HP and synthesized under HP, although the crystal structures of the two samples were reported to be different. The experimental results support the idea that local atomic environment, which can be tuned by applying external pressure and can be quenched to ambient pressure via high temperature-pressure annealing, is possibly more essential to the enhancement of $T_c$ for BiS$_2$-based superconductors than the structural phase transition. On the other hand, such anomalous behavior is very subtle in the case of NdO$_{0.5}$F$_{0.5}$BiS$_{2}$ under HP, suggesting that the anisotropy of the upper critical field in the $ab$-plane and the possible lattice deformation induced by external pressure is weak. This explains why the pressure-induced enhancement of $T_c$ for NdO$_{0.5}$F$_{0.5}$BiS$_{2}$ is not as large as that for LaO$_{0.5}$F$_{0.5}$BiS$_{2}$.

cond-mat.supr-con↗

arXiv2016

Multiband superconductivity in the correlated electron filled skutterudite system Pr(1-x)Ce(x)Pt4Ge12

Studies of superconductivity in multiband correlated electronic systems has become one of the central topics in condensed matter/materials physics. In this paper, we present the results of thermodynamic measurements on the superconducting filled skutterudite system Pr$_{1-x}$Ce$_x$Pt$_4$Ge$_{12}$ ($ 0 \leq x \leq 0.2$) to investigate how substitution of Ce at Pr sites affects superconductivity. We find that an increase in Ce concentration leads to a suppression of the superconducting transition temperature from $T_{c}\sim 7.9$ K for $x=0$ to $T_c\sim 0.6$ K for $x=0.14$. Our analysis of the specific heat data for $x\leq 0.07$ reveals that superconductivity must develop in at least two bands: the superconducting order parameter has nodes on one Fermi pocket and remains fully gapped on the other. Both the nodal and nodeless gap values decrease, with the nodal gap being suppressed more strongly, with Ce substitution. Ultimately, the higher Ce concentration samples ($x>0.07$) display a nodeless gap only.

cond-mat.str-el↗

arXiv2016

Investigation of superconducting and normal-state properties of the filled-skutterudite system PrPt$_{4}$Ge$_{12-x}$Sb$_{x}$

We report a study of the superconducting and normal-state properties of the filled-skutterudite system PrPt$_{4}$Ge$_{12-x}$Sb$_x$. Polycrystalline samples with Sb concentrations up to $x =$ 5 were synthesized and investigated by means of x-ray diffraction, electrical resistivity, magnetic susceptibility, and specific heat measurements. We observed a suppression of superconductivity with increasing Sb substitution up to $x =$ 4, above which, no signature of superconductivity was observed down to 140 mK. The Sommerfeld coefficient, $γ$, of superconducting specimens decreases with increasing $x$ up to $x =$ 3, suggesting that superconductivity may depend on the density of electronic states in this system. The specific heat for $x =$ 0.5 exhibits an exponential temperature dependence in the superconducting state, reminiscent of a nodeless superconducting energy gap. We observed evidence for a weak "rattling" mode associated with the Pr ions, characterized by an Einstein temperature $Θ_{\mathrm{E}} \sim$ 60 K for 0 $\leq x \leq$ 5; however, the rattling mode may not play any role in suppressing superconductivity.

cond-mat.supr-con↗

arXiv2016

Chemical Substitution and High Pressure Effects on Superconductors in the $Ln$OBiS$_{2}$ ($Ln$ = La-Nd) System

A large number of compounds which contain BiS$_{2}$ layers exhibit enhanced superconductivity upon electron doping. Much interest and research effort has been focused on BiS$_{2}$-based compounds which provide new opportunities for exploring the nature of superconductivity. Important to the study of BiS$_{2}$-based superconductors is the relation between structure and superconductivity. By modifying either the superconducting BiS$_2$ layers or the blocking layers in these layered compounds, one can effectively tune the lattice parameters, local atomic environment, electronic structure, and other physical properties of these materials. In this article, we will review some of the recent progress on research of the effects of chemical substitution in BiS$_{2}$-based compounds, with special attention given to the compounds in the $Ln$OBiS$_{2}$ ($Ln$ = La-Nd) system. Strategies which are reported to be essential in optimizing superconductivity of these materials will also be discussed.

cond-mat.supr-con↗

arXiv2015

Pressure-Induced Phase Transition in La$_{1-x}$Sm$_{x}$O$_{0.5}$F$_{0.5}$BiS$_2$

Electrical resistivity measurements on La$_{1-x}$Sm$_{x}$O$_{0.5}$F$_{0.5}$BiS$_{2}$ ($x$ = 0.1, 0.3, 0.6, 0.8) have been performed under applied pressures up to 2.6 GPa from 2 K to room temperature. The superconducting transition temperature $T$$_{c}$ of each sample significantly increases at a Sm-concentration dependent pressure $P$$_{\rm t}$, indicating a pressure-induced phase transition from a low-$T$$_{c}$ to a high-$T$$_{c}$ phase. The compounds that have higher Sm concentrations have higher $T$$_{c}$ values at ambient pressure; however, the $T$$_{c}$ values at $P$ $>$ $P$$_{\rm t}$ decrease with $x$ and $P$$_{\rm t}$ shifts to higher pressures with Sm substitution. In the normal state, semiconducting-like behavior is suppressed and metallic conduction is induced with increasing pressure in all of the samples. These results suggest that the pressure dependence of $T$$_{c}$ for the BiS$_{2}$-based superconductors is related to the lattice parameters at ambient pressure and enable us to estimate the evolution of $T$$_{c}$ for SmO$_{0.5}$F$_{0.5}$BiS$_{2}$ under pressure.

cond-mat.supr-con↗

arXiv2014

Effect of yttrium substitution on the superconducting properties of the system La$_{1-\textit{x}}$Y$_{\textit{x}}$O$_{0.5}$F$_{0.5}$BiS$_{2}$

We present the effect of yttrium substitution on superconductivity in the La$_{1-\textit{x}}$Y$_{\textit{x}}$O$_{0.5}$F$_{0.5}$BiS$_{2}$ system. Polycrystalline samples with nominal Y concentrations up to 40% were synthesized and characterized via electrical resistivity, magnetic susceptibility, and specific heat measurements. Y substitution reduces the lattice parameter \textit{a} and unit cell volume \textit{V}, and a correlation between the lattice parameter \textit{c}, the La-O-La bond angle, and the superconducting critical temperature $T_c$ is observed. The chemical pressure induced by Y substitution for La produces neither the high-$T_c$ superconducting phase nor the structural phase transition seen in LaO$_{0.5}$F$_{0.5}$BiS$_{2}$ under externally applied pressure.

cond-mat.supr-con↗

arXiv2014

Enhancement of Superconductivity in La$_{1-x}$Sm$_{x}$O$_{0.5}$F$_{0.5}$BiS$_2$

The superconducting and normal-state properties of La$_{1-x}$Sm$_{x}$O$_{0.5}$F$_{0.5}$BiS$_{2}$ (0.1 $\leqslant$ $x$ $\leqslant$ 0.9) have been studied via electrical resistivity, magnetic susceptibility, and specific heat measurements. By using suitable synthesis conditions, Sm exhibits considerable solubility into the CeOBiS$_{2}$-type LaO$_{0.5}$F$_{0.5}$BiS$_{2}$ lattice. In addition to a considerable enhancement of the superconducting volume fraction, it is found that the superconducting transition temperature $T_{c}$ is dramatically enhanced with increasing Sm concentration to 5.4 K at $x$ = 0.8. These results suggest that $T_{c}$ for SmO$_{0.5}$F$_{0.5}$BiS$_{2}$ could be as high as $\sim$6.2 K and comparably high $T_{c}$ values might also be obtained in $Ln$O$_{0.5}$F$_{0.5}$BiS$_{2}$ ($Ln$ = Eu - Tm) if these compounds can be synthesized.

cond-mat.supr-con↗

arXiv2014

Probing the superconductivity of PrPt4Ge12 through Ce substitution

We report measurements of electrical resistivity, magnetic susceptibility, specific heat, and thermoelectric power on the system Pr1-xCexPt4Ge12. Superconductivity is suppressed with increasing Ce concentration up to x = 0.5, above which there is no evidence for superconductivity down to 1.1 K. The Sommerfeld coefficient γ increases with increasing x from 48 mJ/mol K^2 up to 120 mJ/mol K^2 at x = 0.5, indicating an increase in strength of electronic correlations. The temperature dependence of the specific heat at low temperatures evolves from roughly T^3 for x = 0 to e^(-Δ/T) behavior for x = 0.05 and above, suggesting a crossover from a nodal to a nodeless superconducting energy gap or a transition from multiband to single-band superconductivity. Fermi-liquid behavior is observed throughout the series in low-temperature magnetization, specific heat, and electrical resistivity measurements.

cond-mat.str-el↗

arXiv2013

Enhancement of superconductivity near the pressure-induced semiconductor-metal transition in BiS2-based compounds LnO(0.5)F(0.5)BiS2 (Ln = La, Ce, Pr, Nd)

Measurements of electrical resistivity were performed between 3 and 300 K at various pressures up to 2.8 GPa on the BiS2-based superconductors LnO0.5F0.5BiS2 (Ln = Pr, Nd). At lower pressures, PrO0.5F0.5BiS2 and NdO0.5F0.5BiS2 exhibit superconductivity with critical temperatures Tc of 3.5 and3.9 K, respectively. As pressure is increased, both compounds undergo a transition at a pressure Pt from a low Tc superconducting phase to a high Tc superconducting phase in which Tc reaches maximum values of 7.6 and 6.4 K for PrO0.5F0.5BiS2 and NdO0.5F0.5BiS2, respectively. The pressure-induced transition is characterized by a rapid increase in Tc within a small range in pressure of ~0.3 GPa for both compounds. In the normal state of PrO0.5F0.5BiS2, the transition pressure Pt correlates with the pressure where the suppression of semiconducting behaviour saturates. In the normal state of NdO0.5F0.5BiS2, Pt is coincident with a semiconductor-metal transition. This behaviour is similar to the results recently reported for the LnO0.5F0.5BiS2 (Ln = La, Ce) compounds. We observe that Pt and the size of the jump in Tc between the two superconducting phases both scale with the lanthanide element in LnO0.5F0.5BiS2 (Ln = La, Ce, Pr, Nd).

cond-mat.supr-con↗

arXiv2013

Pressure-induced enhancement of superconductivity and suppression of semiconducting behavior in Ln(O0.5F0.5)BiS2 (Ln = La, Ce) compounds

Electrical resistivity measurements as a function of temperature between 1 K and 300 K were performed at various pressures up to 3 GPa on the superconducting layered compounds Ln(O0.5F0.5)BiS2 (Ln = La, Ce). At atmospheric pressure, La(O0.5F0.5)BiS2 and Ce(O0.5F0.5)BiS2 have superconducting critical temperatures, Tc, of 3.3 K and 2.3 K, respectively. For both compounds, the superconducting critical temperature Tc initially increases, reaches a maximum value of 10.1 K for La(O0.5F0.5)BiS2 and 6.7 K for CeO(0.5F0.5)BiS2, and then gradually decreases with increasing pressure. Both samples also exhibit transient behavior in the region between the lower Tc phase near atmospheric pressure and the higher Tc phase. This region is characterized by a broadening of the superconducting transition, in which Tc and the transition width, delta Tc, are reversible with increasing and decreasing pressure. There is also an appreciable pressure-induced and hysteretic suppression of semiconducting behavior up to the pressure at which the maximum value of Tc is found. At pressures above the value at which the maximum in Tc occurs, there is a gradual decrease of Tc and further suppression of the semiconducting behavior with pressure, both of which are reversible.

cond-mat.supr-con↗

arXiv2013

Superconductivity induced by electron doping in the system La1-xMxOBiS2 (M = Ti, Zr, Hf, Th)

We report a strategy to induce superconductivity in the BiS$_2$-based compound LaOBiS$_2$. Instead of substituting F for O, we increase the charge-carrier density (electron dope) via substitution of tetravalent Th$^{+4}$, Hf$^{+4}$, Zr$^{+4}$, and Ti$^{+4}$ for trivalent La$^{+3}$. It is found that both the LaOBiS$_2$ and ThOBiS$_2$ parent compounds are bad metals and that superconductivity is induced by electron doping with \emph{T$_c$} values of up to 2.85 K. The superconducting and normal states were characterized by electrical resistivity, magnetic susceptibility, and heat capacity measurements. We also demonstrate that reducing the charge-carrier density (hole doping) via substitution of divalent Sr$^{+2}$ for La$^{+3}$ does not induce superconductivity.

cond-mat.supr-con↗

arXiv2013

Superconductivity of F-substituted LnOBiS2 (Ln = La, Ce, Pr, Nd, Yb) compounds

Polycrystalline samples of F-substituted LnOBiS2 (Ln = La, Ce, Pr, Nd, Yb) compounds were synthesized by solid-state reaction. The samples were characterized by x-ray diffraction measurements and found to have the ZrCuSiAs crystal structure. Electrical resistivity and magnetic susceptibility measurements were performed on all of the samples and specific heat measurements were made on those with Ln = La, Ce, and Yb. All of these compounds exhibit superconductivity in the range 1.9 K - 5.4 K, which has not previously been reported for the compounds based on Ce, Pr, and Yb. The YbO0.5F0.5BiS2 compounds was also found to exhibit magnetic order at ~2.7 K that apparently coexists with superconductivity below 5.4 K.

cond-mat.supr-con↗

arXiv2010

Bi-Hamiltonian representation, symmetries and integrals of mixed heavenly and Husain systems

In the recent paper by one of the authors (MBS) and A. A. Malykh on the classification of second-order PDEs with four independent variables that possess partner symmetries (J. Phys. A: Math. Theor. Vol. 42 (2009) 395202 (20pp)), mixed heavenly equation and Husain equation appear as closely related canonical equations admitting partner symmetries. Here for the mixed heavenly equation and Husain equation, formulated in a two-component form, we present recursion operators, Lax pairs of Olver-Ibragimov-Shabat type and discover their Lagrangians, symplectic and bi-Hamiltonian structure. We obtain all point and second-order symmetries, integrals and bi-Hamiltonian representations of these systems and their symmetry flows together with infinite hierarchies of nonlocal higher symmetries.

math-ph↗

arXiv2008

Self-dual gravity is completely integrable

We discover multi-Hamiltonian structure of complex Monge-Ampere equation (CMA) set in a real first-order two-component form. Therefore, by Magri's theorem this is a completely integrable system in four real dimensions. We start with Lagrangian and Hamiltonian densities and obtain a symplectic form and the Hamiltonian operator that determines the Dirac bracket. We have calculated all point symmetries of two-component CMA system and Hamiltonians of the symmetry flows. We have found two new real recursion operators for symmetries which commute with the operator of a symmetry condition on solutions of the CMA system. These operators form two Lax pairs for the two-component system. The recursion operators, being applied to the first Hamiltonian operator, generate infinitely many real Hamiltonian structures. We show how to construct an infinite hierarchy of higher commuting flows together with the corresponding infinite chain of their Hamiltonians.

math-ph↗