Single crystals of the Ni-doped FeAs-based superconductor SrFe2-xNixAs2 were grown using a self-flux solution method and characterized via x-ray measurements and low temperature transport, magnetization, and specific heat studies. A doping phase diagram has been established where the antiferromagnetic order associated with the magnetostructural transition of the parent compound SrFe2As2 is gradually suppressed with increasing Ni concentration, giving way to bulk-phase superconductivity with a maximum transition temperature of 9.8 K. The superconducting phase exists through a finite range of Ni concentrations centered at x=0.15, with full diamagnetic screening observed over a narrow range of x coinciding with a sharpening of the superconducting transition and an absence of magnetic order. An enhancement of bulk superconducting transition temperatures of up to 20% was found to occur upon high-temperature annealing of samples.
The suppression of superconductivity by substitution effects has been measured in high quality single crystals of U(Pt_{1-x} Pd_x)_3 with 0 <= x <= 0.002. While the superconducting transition temperature T_c varies linearly with residual resistivity r_0, consistent with pair-breaking by impurity potential scattering, the rate of suppression of T_c with r_0 is much larger for Pd substitution than for other impurity substitutions or by increased defect density. This effect is correlated with an increase in the inelastic scattering coefficient, and may be related to Pd-induced changes in the magn…
We investigate the superconductivity in the deuterated BEDT-TTF molecular substitution system $κ$-[(h8-BEDT-TTF)$_{1-x}$(d8-BEDT-TTF)$_x$]$_2$Cu[N(CN)$_2$]Br, where h8 and d8 denote fully hydrogenated and deuterated molecules, respectively. Systematic and wide range ($x$ = 0 -- 1) substitution can control chemical pressure finely near the Mott boundary, which results in the modification of the superconductivity. After cooling slowly, the increase of $T_{\textrm{c}}$ observed up to $x \sim$ 0.1 is evidently caused by the chemical pressure effect. Neither reduction of $T_{\textrm{c}}$ nor suppre…
We have carried out a systematic study of the PbO-type compound FeSe_{1-x}Te_x (x = 0~1), where Te substitution effect on superconductivity is investigated. It is found that superconducting transition temperature reaches a maximum of Tc=15.2K at about 50% Te substitution. The pressure-enhanced Tc of FeSe0.5Te0.5 is more than 10 times larger than that of FeSe. Interestingly, FeTe is no longer superconducting. A low temperature structural distortion changes FeTe from triclinic symmetry to orthorhombic symmetry. We believe that this structural change breaks the magnetic symmetry and suppresses su…
We investigate the effect of substituting Si for Ge in the ferromagnetic superconductor UCoGe. Dc-magnetization, ac-susceptibility and electrical resistivity measurements on polycrystalline UCoGe$_{1-x}$Si$_x$ samples show that ferromagnetic order and superconductivity are progressively depressed with increasing Si content and simultaneously vanish at a critical concentration $x_{cr} \simeq 0.12$. The non-Fermi liquid temperature variation in the electrical resistivity near $x_{cr}$ and the smooth depression of the ordered moment point to a continuous ferromagnetic quantum phase transition. Su…
We studied effect of non-magnetic and magnetic impurities on superconductivity in Lu$_2$Fe$_3$Si$_5$ by small amount substitution of the Lu site, which investigated structural, magnetic, and electrical properties of non-magnetic (Lu$_{1-x}$Sc$_x$)$_2$Fe$_3$Si$_5$, (Lu$_{1-x}$Y$_x$)$_2$Fe$_3$Si$_5$, and magnetic (Lu$_{1-x}$Dy$_x$)$_2$Fe$_3$Si$_5$. The rapid depression of $T_c$ by non-magnetic impurities in accordance with the increase of residual resistivity reveals the strong pair breaking dominated by disorder. We provide compelling evidence for the sign reversal of the superconducting order …
We present the ultra-low-temperature heat transport study of an iron-based superconductor Ba(Fe$_{0.64}$Ru$_{0.36}$)$_2$As$_2$ ($T_c$ = 20.2 K), in which the superconductivity is induced by isovalent Ru substitution. In zero field we find a large residual linear term $κ_0/T$, more than 40% of the normal-state value. At low field, the $κ_0/T$ shows an $H^{1/2}$ dependence. These provide strong evidences for nodes in the superconducting gap of Ba(Fe$_{0.64}$Ru$_{0.36}$)$_2$As$_2$, which mimics that in another isovalently substituted superconductor BaFe$_2$(As$_{1-x}$P$_x$)$_2$. Our results show …
Results of phase formation, resistivity (r), and thermo-electric power (S), are reported on Y1-xCaxBa2Cu2.7Co0.3O7 compounds with x = 0.1 and 0.2. Pristine compound i.e. without Co or Ca substitution crystallizes in orthorhombic structure with space group P/mmm. Cu-site Co substituted compound i.e. YBa2Cu2.7Co0.3O7 is tetragonal. With simultaneous doping of Ca at Y site in Co substituted compound i.e. Y1-xCaxBa2Cu2.7Co0.3O7 the tetragonal nature still remains. r(T) measurements showed superconducting transition temperature (Tc) to decrease from 90K (YBa2Cu3O7) to 33 K for YBa2Cu2.7Co0.3O7 whic…
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 = …
The effect of Zn substitution on the superconducting transition temperature, Tc, was investigated for the La2-xSrxCu1-yZnyO4 (Zn-LSCO) compounds over a wide range of hole concentration, p (= x), and Zn content (y) in the CuO2 plane. Zn induced rate of suppression of Tc, dTc/dy, was found to be strongly p-dependent and showed a systematic variation with hole concentration, except in the vicinity of p ~ 0.12, i.e., near the so-called 1/8th anomaly where the charge/spin stripe correlations are at its strongest in La2-xSrxCuO4. Near p ~ 0.12, the static striped charge ordering is widely believed t…
We have synthesized AgSn1-xBixSe2 polycrystalline samples to investigate the effect of partial substitution of mixed-valence Sn by Bi3+ to the superconductivity of the valence-skip superconductor AgSnSe2. The Bi-substituted AgSn1-xBixSe2 were obtained up to x = 0.2, but an insulating phase Ag2SnBi2Se5 with a NaCl-type structure showed up above x = 0.3. The superconducting transition temperature increased from 4.5 K (x = 0) to 5.0 K (x = 0.1) by Bi substitution. The enhancement of superconductivity by the suppression of the valence-skip states of Sn suggests that the valence-skip states of Sn a…
The superconductor MgCNi3 has been chemically doped by partial substitution of Ru for Ni in the solid solution MgCNi3-xRux for 0<x<0.5. Magnetic and specific heat measurements show that the Sommerfeld parameter (gamma_exp) and TC decrease immediately on Ru substitution, but that a TC above 2K is maintained even for a relatively large decrease in gamma_exp. Ferromagnetism is not observed to develop through Ru substitution, and the normal state magnetic susceptibility is suppressed.
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 magnetizat…
The magnetism in SrFe2As2 can be suppressed by electron doping through a small substitution of Fe by Co or Ni, giving way to superconductivity. We demonstrate that a massive substitution of Fe by isovalent ruthenium similarly suppresses the magnetic ordering in SrFe2-xRuxAs2 and leads to bulk superconductivity for 0.6 <= x <= 0.8. Magnetization, electrical resistivity, and specific heat data show Tc up to approx 20K. Detailed structural investigations reveal a strong decrease of the lattice parameter ratio c/a with increasing x. DFT band structure calculations are in line with the observation …
Ni-substitution effects on the superconductivity and Cu-spin correlation have been investigated in La2-xSrxCu1-yNiyO4 from the electrical resistivity and muon spin relaxation measurements, taking into account the hole trapping by Ni recently suggested. It has been found that the Ni-substitution suppresses the superconductivity, induces the localization of holes and develops the Cu-spin correlation to the same degree as the Zn substitution. These suggest that Ni with a trapped hole tends to give rise to potential scattering of holes in the CuO2 plane to the same degree as Zn, being discussed in…
We report synthesis of Co substitution at Fe site in Fe1-xCoxSe0.5Te0.5 (x=0.0 to 0.10) single crystals via vacuum shield solid state reaction route using flux free method. Single crystal XRD results showed that these crystals grow in (00l) plane i.e., orientation in c-direction. All the crystals possess tetragonal structure having P4/nmm space group. Detailed scanning electron microscopy (SEM) images show that the crystals are grown in slab-like morphology. The EDAX results revealed the final elemental composition to be near stoichiometric. Powder X-Ray diffraction (PXRD) Rietveld analysis re…
We report the effect of Se substitution on the crystal structure and superconductivity of BiCh2-based (Ch: S, Se) layered compounds Eu0.5Ce0.5FBiS2-xSex (x = 0-1). Crystal structure analysis showed that both lattice constants, a and c, increased with increasing x, which is different from the related La-doped system, such as Eu0.5La0.5FBiS2-xSex. This is due to Se substitution for both in-plane and out-of-plane Ch sites in the present Ce-doped system. Zero resistivity was observed for x = 0.2-1 above 2 K. Superconducting properties of Eu0.5Ce0.5FBiS2-xSex was investigated by magnetic susceptibi…
The effect of Pr substitution on the superconductivity and interlayer coupling of Bi2212 system is investigated. Magnetic and transport measurements were performed for purposes of characterization. The superconducting transition temperature Tc first increased and then decreased till it became zero at x=0.6. The effective superconducting volume also decreases due to Pr substitution. From the fluctuation conductivity analyses it is found that the interlayer coupling constant J decreases monotonically with increase of the Pr content. This result shows that the Pr doping weakens the CuO2 interlaye…
The effect of Co-Ga paired substitution on the superconducting properties of YBa2Cu3O7-d (Y-123) has been investigated by X-ray diffraction, ac susceptibility,dc resistivity and oxygen content measurements. We report in this paper the results of our studies on the paired substitution of a magnetic and non-magnetic ion at Cu site in Y-123, while keeping the total dopant concentration fixed. The simultaneous substitution of Co and Ga at Cu site shows variation in the transition temperature (Tc), oxygen content and hole concentration as a function of change in the balance of magnetic (Co) and non…
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 …
The crystal structure of boron doped superconducting MgC_{1-x}{11}^B_{x}Ni_{3}, studied by powder neutron diffraction, is reported. The solubility limit of boron is determined to be approximately x=0.16. The unit cell expands from a = 3.81089(2) to 3.81966(2) Angstroms as x increases from x=0 to x=0.155. Boron ({11}^B) doping decreases Tc with increasing x: from 7.09K (x=0) to 6.44K (x=0.155).
We investigated the evolution of the temperature-composition phase diagram of Fe$_{1+y}$Te upon Se substitution. In particular, the effect of Se substitution on the two-step, coupled magneto-structural transition in Fe$_{1+y}$Te single crystals is investigated. To this end, the nominal Fe excess was kept at $y$ = 0.12. For low Se concentrations, the two magneto-structural transitions displayed a tendency to merge. In spite of the high Fe-content, superconductivity emerges for Se concentrations, $x \geq$ 0.1. We present a temperature-composition phase diagram to demonstrate the interplay of str…
75As NMR experiments were performed in Ba(Fe1-xRux)2As2 for x=0 to 80%. Magnetic fractions and NMR lineshapes demonstrate that Ru substitution destroys the antiferromagnetic (AF) order inhomogeneously with a magnetic moment distributed from 0.9 to 0 uB. Superconductivity emerges at intermediate Ru doping and coexists with AF order only in the regions where moments are smaller than ~0.3uB, resulting in an original nanoscale texture. This situation contrasts with that of Co substitution, challenging the apparent universality of the phase diagram in Fe-based superconductors.
The effect of Sr chemical pressure on superconductivity was investigated in Hg2(Ba1-ySry)2YCu2O8-d. The samples were synthesized at high pressure-high temperature from y = 0.0 to full substitution, y = 1.0. These Sr-substituted compounds are superconducting, without Ca doping on the Y site, and show an increasing Tc with Sr, reaching 42 K for y = 1.0. A detailed neutron powder diffraction study compares the structural changes induced by this chemical Sr/Ba substitution and the mechanical pressure effects in the Hg-2212 system. It shows the strong decrease of the three Ba/Sr-O distances and con…
We have systematically investigated the crystal structure, magnetic susceptibility, and electrical resistivity of the BiS2-based superconductor LaO0.5F0.5Bi(S1-xSex)2 (x = 0 - 0.7). With expanding lattice volume by Se substitution, bulk superconductivity was induced for x > 0.2, and the highest Tc of 3.8 K was observed in x = 0.5 (LaO0.5F0.5BiSSe). Metallic conductivity was observed for x > 0.3 in the resistivity measurement, whereas semiconducting-like behavior was observed for x < 0.2. The induction of bulk superconductivity by the partial substitution of S by Se in the LaO0.5F0.5BiS2 superc…
We performed $^{31}$P-NMR measurements on LaFe(As$_{1-x}$P$_{x}$)O to investigate the relationship between antiferromagnetism and superconductivity. The antiferromagnetic (AFM) ordering temperature $T_{\rm N}$ and the moment $μ_{\rm ord}$ are continuously suppressed with increasing P content $x$ and disappear at $x = 0.3$ where bulk superconductivity appears. At this superconducting $x = 0.3$, quantum critical AFM fluctuations are observed, indicative of the intimate relationship between superconductivity and low-energy AFM fluctuations associated with the quantum-critical point in LaFe(As$_{1…
The effects of Sr substitution on superconductivity, and more particulary the changes induced in the hole doping mechanism, were investigated in Hg2(Ba1-ySry)2YCu2O8-d by a "bond valence sum" analysis with Sr content from y = 0.0 to y = 1.0. A comparison with CuBa2YCu2O7-d and Cu2Ba2YCu2O8 systems suggests a possible explanation of the Tc enhancement from 0 K for y = 0.0 to 42 K for y = 1.0. The charge distribution among atoms of the unit cell was determined from the refined structure, for y = 0.0 to 1.0. It shows a charge transfer to the superconducting CuO2 plane via two doping channels pi(1…
Some new members of a Ruthenocuprate (2212) series have been synthesized by Mn substitution for Ru in Gd1.4Ce0.6Sr2RuCu2O10 . Characterisation by XRD phase analysis followed by Rietveld refinement has been carried out. IR spectroscopy studies and Rietveld refinements are consistent with substitution of Mn at Ru site. XRD studies indicate changes in structural features on substitution including a significant change in lattice parameter for a very low substitution level (1mole% of Ru). The pristine compound shows coexistence of superconductivity and magnetism. Four probe resistivity studies indi…
We report the Se substitution effects on the crystal structure, superconducting properties, and valence states of self-doped BiCh2-based compound CeOBiS2-xSex. Polycrystalline CeOBiS2-xSex samples with x = 0-1.0 were synthesized. For x = 0.4 and 0.6, bulk superconducting transitions with a large shielding volume fraction were observed in magnetic susceptibility measurements; the highest transition temperature (Tc) was 3.0 K for x = 0.6. A superconductivity phase diagram of CeOBiS2-xSex was established based on Tc estimated from the electrical resistivity and magnetization measurements. The eme…
We study the pairing mechanism in iron pnictide superconductors based on the five-orbital Hubbard-Holstein model. Due to Fe-ion oscillations, the s-wave superconducting (SC) state without sign reversal (s_{++}-wave state) is induced by orbital fluctuations by using realistic model parameters. The virtue of the present theory is that the famous empirical relation between Tc and the As-Fe-As bond angle is automatically explained, since the electron-phonon (e-ph) coupling that creates the orbital fluctuations is the strongest when the As$_4$-tetrahedron is regular. The negative iron isotope effec…
Samples of Y0.4Pr0.6Ba2-xSrxCu3O7 have been synthesized by a solid- state reaction route. The samples with x = 0.60 crystallize in an orthorhombic structure (with orthorhombic distortion decreasing with increasing x), while the samples with x=0.80 and 1.0 crystallize in a pseudo tetragonal structure. Resistance (R) measurements as a function of temperature (T) show that x = 0.0 sample is highly semiconducting with R2K/R300K ratio of ~ 65. This ratio decreases to only ~23 and 5 for x=0.20 and x=0.4 samples, respectively. Further, the x=0.60 sample shows onset of a broad superconducting transiti…
We have synthesized a quaternary fluoroarsenide SrFeAsF with the ZrCuSiAs-type structure (P4/nmm, a = 0.3999 and c = 0.8973 nm), which is composed of an alternately stacked (FeAs)- and (SrF)+ layers, analogous to the FeAs-based superconductor LaFeAsO. SrFeAsF shows metallic type conduction with the anomaly at ~180 K. The partial replacement of the Fe with Co suppresses the anomaly and induces the superconductivity, while the maximal Tc (4 K for SrFe0.875Co0.125AsF) is much lower than that of the Co-substituted LaFeAsO. Replacement of (LaO)+ layers with (SrF)+ layers results in a enlargement of…
Local lattice structures of La$_{1.85}$Sr$_{0.15}$Cu$_{1-x}$M$_x$O$_4$ (M=Mn, Ni, and Co) single crystals are investigated by polarized extended x-ray absorption fine structure (EXAFS). The local lattice instability at low temperature is described by in-plane Cu-O bond splitting. We find that substitution of Mn for Cu causes little perturbation of local lattice instability while Ni and Co substitution strongly suppresses the instability. The suppression of superconductivity by Cu-site substitution is related to the perturbation of lattice instability, indicating that local lattice instability …
The roles of aliovalent Ca(II)-for-Y(III) substitution and high-pressure-oxygen annealing in the process of "superconducterizing" the Co-based layered copper oxide, CoSr2(Y1-xCax)Cu2O7+d (Co-1212), were investigated. The as-air-synthesized samples up to x = 0.4 were found essentially oxygen stoichiometric (-0.03 <= d <= 0.00). These samples, however, were not superconductive, suggesting that the holes created by the divalent-for-trivalent cation substitution are trapped on Co in the charge reservoir. Ultra-high-pressure heat treatment carried out at 5 GPa and 500C for 30 min in the presence of…
Re-entrant unconventional superconductivity induced by rare-earth substitution in Nd1-xEuxNiO2 thin films
Yale University（耶鲁大学）；Max Planck Institute for the Structure and Dynamics of Matter（马克斯·普朗克物质结构动力学研究所）；National High Magnetic Field Laboratory（国家高磁场实验室）；Los Alamos National Laboratory（洛斯阿拉莫斯国家实验室）；Florida State University（佛罗里达州立大学）；University of Oxford（牛津大学）
We have investigated effects of Zn and Ni on the Cu-spin dynamics and superconductivity from the zero-field muon-spin-relaxation (ZF-muSR) and magnetic-susceptibility, chi, measurements for La_2-x_Sr_x_Cu_1-y_(Zn,Ni)_y_O_4_ with x=0.15-0.20, changing y up to 0.10 in fine step. In the optimally doped x=0.15, it has been concluded that the formation of a magnetic order requires a larger amount of Ni than that of Zn, which is similar to our previous results of x=0.13. From the estimation of volume fractions of superconducting (SC) and magnetic regions, it has been found for x=0.15 that the SC reg…
$^{75}$As and $^{139}$La NMR and nuclear quadrupole resonance (NQR) studies on Zn-substituted LaFeAsO$_{0.85}$ have been performed to investigate the Zn-impurity effects microscopically. Although superconductivity in LaFeAsO$_{0.85}$ disappears by 3% Zn substitution, we found that NMR/NQR spectra and NMR physical quantities in the normal state are hardly changed, indicating that the crystal structure and electronic states are not modified by Zn substitution. Our results suggest that the suppression of superconductivity by Zn substitution is not due to the change of the normal-state properties,…
Recently, we reported the observation of superconductivity at ~0.5 K in a La2O2M4S6-type (M: metal) layered oxychalcogenide La2O2Bi3AgS6, which is a layered compound related to the BiS2-based superconductor system but possesses a thicker Bi3AgS6-type conducting layer. In this study, we have developed the La2O2Bi3AgS6-type materials by element substitutions to increase the transition temperature (Tc) and to induce bulk nature of superconductivity. A resistivity anomaly observed at 180 K in La2O2Bi3AgS6 was systematically suppressed by Sn substitution for the Ag site. By the Sn substitution, Tc …
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 oth…
Single crystalline samples of Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ with $x < 0.12$ have been grown and characterized via microscopic, thermodynamic and transport measurements. With increasing Co substitution, the thermodynamic and transport signatures of the structural (high temperature tetragonal to low temperature orthorhombic) and magnetic (high temperature non magnetic to low temperature antiferromagnetic) transitions are suppressed at a rate of roughly 15 K per percent Co. In addition, for $x \ge 0.038$ superconductivity is stabilized, rising to a maximum $T_c$ of approximately 23 K for $x \app…
Samples of series Bi1.6Pb0.4Sr2Ca2Cu3-xZnxO10 with x = 0.0, 0.015, 0.03, 0.06, 0.09 and 0.12 are synthesized by solid-state reaction route. All the samples crystallize in tetragonal structure with majority (> 90%) of Bi-2223 (Bi2Sr2Ca2Cu3O10) phase (c-lattice parameter ~ 36 A0). The proportion of Bi-2223 phase decreases slightly with an increase in x. The lattice parameters a and c of main phase (Bi-2223) do not change significantly with increasing x. Superconducting critical transition temperature (Tc) decreases with x as evidenced by both resistivity [(T)] and AC magnetic susceptibility [(T)…
We report superconductivity in single crystals of the new iron-pnictide system BaFe1.9Pt0.1As2 grown by a self-flux solution method and characterized via x-ray, transport, magnetic and thermodynamic measurements. The magnetic ordering associated with a structural transition at 140 K present in BaFe2As2 is completely suppressed by substitution of 5% Fe with Pt and superconductivity is induced at a critical temperature Tc=23 K. Full diamagnetic screening in the magnetic susceptibility and a jump in the specific heat at Tc confirm the bulk nature of the superconducting phase. All properties of th…
Zero-field and transverse-field muon spin rotation/relaxation ($μ$SR) experiments were undertaken in order to elucidate microscopic properties of a strongly-coupled superconductor Mo$_{8}$Ga$_{41}$ with $T_{\text{c}}=9.8$ K. The upper critical field extracted from the transverse-field $μ$SR data exhibits significant reduction with respect to the data from thermodynamic measurements indicating the coexistence of two independent length scales in the superconducting state. Accordingly, the temperature-dependent magnetic penetration depth of Mo$_{8}$Ga$_{41}$ is described using the model, in which…
Specific heat experiments on a well-characterized polycrystalline sample of the BiS2 based superconductor Bi4O4S3 revealed that it shows a crear specific heat anomaly at about Tc = 4.4 K, consistent with Tc from the resistivity and dc susceptibility. This observation indicates the superconductivity of Bi4O4S3 to be bulk in nature.
The study of the anion ordered (TMTSF)\_2ClO\_4\_(1-x)ReO\_4\_x, solid solution in the limit of a low ReO\_4- substitution level (0<=x<=17%) has revealed a new and interesting phase diagram. Superconductivity is drastically suppressed as the effect of ReO\_4- non magnetic point defects increases following the digamma behaviour for usual superconductors in the presence of paramagnetic impurities. Then, no long range order can be stabilized above 0.1K in a narrow window of substitution. Finally, an insulating SDW ground state in ReO\_4- -rich samples is rapidly stabilized with the decrease of th…
We report superconductivity, physical and structural properties of Ir1-xRhxTe2 (0<=x<=0.3). Superconducting transition with maximum Tc~2.6 K appears when the doping content of Rh x is in between 0.15 and 0.3. Further increasing the content of Rh will suppress the superconductivity. On the other hand, the high-temperature structural transition is suppressed gradually as Rh is incorporated into the lattice, eventually vanishing at x=0.2. These results imply competing relationship between structural transition and superconductivity. The isovalent ionic substitution of Rh into Ir has different eff…
Indium substitution turns the topological crystalline insulator (TCI) Pb$_{0.5}$Sn$_{0.5}$Te into a possible topological superconductor. To investigate the effect of the indium concentration on the crystal structure and superconducting properties of (Pb$_{0.5}$Sn$_{0.5}$)$_{1-x}$In$_{x}$Te, we have grown high-quality single crystals using a modified floating-zone method, and have performed systematic studies for indium content in the range $0\leq x\leq 0.35$. We find that the single crystals retain the rock salt structure up to the solubility limit of indium ($x\sim0.30$). Experimental depende…
Recently, new layered superconductors having a BiS2-type conduction layer have been discovered. NdO1-xFxBiS2 is a typical BiS2-based superconductor with a maximum Tc of 5.4 K. In this study, the effect of element substitution within the superconducting layer of BiS2-based NdO0.5F0.5BiS2 was investigated. We systematically synthesized two kinds of polycrystalline samples of NdO0.5F0.5Bi(S1-xSex)2 and NdO0.5F0.5Bi1-ySbyS2 by a two-step solid-state reaction method. The phase purity and the changes in lattice constants were investigated by x-ray diffraction. The superconducting properties were inv…
Using one-step solid state reaction method, we have successfully synthesized the superconductor SrFe1-xRuxAs. X-ray diffraction indicates that the material has formed the ThCr2Si2-type structure with a space group I4/mmm. The systematic evolution of the lattice constants demonstrates that the Fe ions are successfully replaced by the Ru. By increasing the doping content of Ru, the spin-density-wave (SDW) transition in the parent compound is suppressed and superconductivity emerges. The maximum superconducting transition temperature is found at 13.5 K with the doping level of x = 0.7. The temper…
We have investigated the superconductivity discovered in boron (B)-doped diamonds by means of 11B-NMR on heteroepitaxially grown (111) and (100) films. 11B-NMR spectra for all of the films are identified to arise from the substitutional B(1) site as single occupation and lower symmetric B(2) site substituted as boron+hydrogen(B+H) complex, respectively. A clear evidence is presented that the effective carriers introduced by B(1) substitution are responsible for the superconductivity, whereas the charge neutral B(2) sites does not offer the carriers effectively. The result is also corroborated …
Recently topological superconductors emerge as a platform to realise Majorana Fermions which has potential application in topological quantum computation. Superconductivity in these materials can be realised by chemical doping, high pressure or proximity effect. Herein we report the emergent superconductivity in single-crystals of Re doped type-II Weyl semimetal NiTe2. The magnetic and transport measurements highlight that Re substitution in Ni-site induces superconductivity at a maximum temperature of 2.36 K. Hall effect and specific heat measurements indicate that Re substitution is doping h…
The single-crystal growth, stoichiometry, and structure of Rb1-xFe2-ySe2-zSz crystals with substitution of Se by S are reported. The variation of the magnetic and thermodynamic parameters of samples was studied by differential-scanning calorimetry, magnetic susceptibility, conductivity, and specific heat. The experimental results are discussed within a T-z phase diagram, which includes vacancy-ordered and vacancy-disordered antiferromagnetic (AFM), superconducting (SC), and non-superconducting phases. The structural study revealed change in the local environment of the Fe tetrahedrons dependin…
Density functional calculations are used to investigate the effects of partial substitutional alloying of the B site in MgB2 with C and Be alone and combined with alloying of the Mg site with Cu. The effect of such substitutions on the electronic structure, electron phonon coupling and superconductivity are discussed. We find that Be substitution for B is unfavorable for superconductivity as it leads to a softer lattice and weaker electron-phonon couplings. Replacement of Mg by Cu leads to an increase in the stiffness and doping level at the same time, while the carrier concentration can be co…
We investigated the doping effects of magnetic and nonmagnetic impurities on the single-crystalline p-type Ba0.5K0.5Fe2-2xM2xAs2 (M = Mn, Ru, Co, Ni, Cu and Zn) superconductors. The superconductivity indicates robustly against impurity of Ru, while weakly against the impurities of Mn, Co, Ni, Cu, and Zn. However, the present Tc suppression rate of both magnetic and nonmagnetic impurities remains much lower than what was expected for the s\pm-wave model. The temperature dependence of resistivity data is observed an obvious low-T upturn for the crystals doped with high-level impurity, which is d…
