Here we report pressure effect on superconducting transition temperature (Tc) of ReFeAsO0.85 (Re= Sm and Nd) system without fluorine doping. In-situ measurements under high pressure showed that Tc of the two compounds decrease monotonously over the pressure range investigated. The pressure coefficients dTc/dP in SmFeAsO0.85 and Nd FeAsO0.85 were different, revealing the important influence of the deformation in layers on Tc. Theoretical calculations suggested that the electron density of states decrease with increasing pressure, following the same trend of experimental data.
In iron-based superconductors, a unique tri-layer Fe-As (Se, Te, P) plays an essential role in controlling the electronic properties, especially the Cooper pairing interaction. Here we use scanning tunneling microscopy/spectroscopy (STM/S) to investigate the role of arsenic atom in superconducting Ba0.4K0.6Fe2As2 by directly breaking and restoring the Fe-As structure at atomic scale. After the up-As-layer peeled away, the tunneling spectrum of the exposed iron surface reveals a shallow incoherent gap, indicating a severe suppression of superconductivity without arsenic covering. When a pair of…
We report superconductivity in the novel 112-type iron-based compound Ca1-xLaxFeAs2. Single-crystal X-ray diffraction analysis revealed that the compound crystallizes in a monoclinic structure (space group P21), in which Fe2As2 layers alternate with Ca2As2 spacer layers such that monovalent arsenic forms zigzag chains. Superconductivity with a transition temperature (Tc) of 34 K was observed for the x = 0.1 sample, while the x = 0.21 sample exhibited trace superconductivity at 45 K. First-principles band calculations demonstrated the presence of almost cylindrical Fermi surfaces, favorable for…
Two novel 112-type palladium doped iron arsenides were synthesized and identified using comprehensive studies involving synchrotron x-ray diffraction and x-ray absorption near edge structure (XANES) experiments. Whereas in-plane arsenic zigzag chains were found in 112-type superconducting iron arsenide, Ca1-xLaxFeAs2 with maximum Tc = 34 K, deformed arsenic network structures appeared in 112-type materials such as longitudinal arsenics zigzag chains in CaFe1-yPdyAs2 (y ~ 0.51) and arsenic square sheets constructed via hypervalent bonding in Ca1-xLaxFe1-yPdyAs2 (x ~ 0.31, y ~ 0.30). As K-edge X…
Here we report a new class of superconductors prepared by high pressure synthesis in the quaternary family ReFeAsO1-delta (Re = Sm, Nd, Pr, Ce, La) without fluorine doping. The onset superconducting critical temperature (Tc) in these compounds increases with the reduction of Re atom size, and the highest Tc obtained so far is 55 K in SmFeAsO1-delta. For the NdFeAsO1-delta system with different oxygen concentration a dome-shaped phase diagram was found.
We report on the optimization of synthesis of iron-selenide (non-arsenic) superconducting powders that are based on '122' composition, with optimal Tc = 38 K and Jc = 10^5 A/cm2 (4 K). We also report on the wire proof-of concept for these materials, by producing ~ 40 ft of wire that produce Ic. The 122 selenides are more difficult to synthesize and have more complex crystal structures compared to '11' selenides (FeSe and FeSe1-xTex), but they do offer higher Tc and might provoke a natural extension for 11 work.
Two-dimensional (2D) superconductors supply important platforms for exploring new quantum physics and high-$T_c$ superconductivity. The intrinsic superconducting properties in the 2D iron-arsenic superconductors are still unknown owing to the difficulties in the preparation of ultrathin samples. Here we report the fabrication and physical investigations of the high quality single-crystalline ultrathin films of the iron-arsenic superconductor KCa$_2$Fe$_4$As$_4$F$_2$. For the sample with the thickness of 2.6$\sim$5 nm (1$\sim$2 unit cells), a sharp superconducting transition at around 30 K (ons…
We present the first study of codoped iron-arsenide superconductors of the 122 family (Sr/Ba)_(1-x)K_xFe_(2-y)Co_yAs_2 with the purpose to increase the upper critical field H_c2 compared to single doped (Sr/Ba)Fe_2As_2 materials. H_c2 was investigated by measuring the magnetoresistance in high pulsed magnetic fields up to 64 T. We find, that H_c2 extrapolated to T = 0 is indeed enhanced significantly to ~ 90 T for polycrystalline samples of Ba_0.55K_0.45Fe_1.95Co_0.05As_2 compared to ~75 T for Ba_0.55K_0.45Fe_2As_2 and BaFe_1.8Co_0.2As_2 single crystals. Codoping thus is a promising way for th…
We used angle resolved photoemission spectroscopy and thermoelectric power to study the poorly explored, highly overdoped side of the phase diagram of Ba(Fe1-xCox)2As2 high temperature superconductor. Our data demonstrate that several Lifshitz transitions - topological changes of the Fermi surface - occur for large x. Tc starts to decrease with doping when the cylindrical, central hole pocket changes to ellipsoids centering at the Z point, and goes to zero before these ellipsoids disappear around x = 0.2. Changes in thermoelectric power occur at similar x-values. Beyond this doping level the c…
Local structure of NdFeAsO$_{1-x}$F$_{x}$ ($x$=0.0, 0.05, 0.15 and 0.18) high temperature iron pnictide superconductor system is studied using arsenic $K$-edge extended x-ray absorption fine structure measurements as a function of temperature. Fe-As bondlength shows only a weak temperature and F-substitution dependence, consistent with the strong covalent nature of this bond. The temperature dependence of the mean-square relative-displacements of the Fe-As bondlength are well described by the correlated-Einstein model for all the samples, but with different Einstein-temperatures for the superc…
Superconductivity above 25K, and possibly above 40K, has recently been discovered in $LaO_{1-x}F_xFeAs$ and related compounds. We propose that this is another example of the mechanism of hole superconductivity at play. This requires the existence of hole carriers at the Fermi energy, which appears to contradict current observations. We propose that two-band conduction is taking place in these materials, that the negative ion $As^{-3}$ plays a key role, and that superconductivity is non-phononic and driven by pairing and undressing of heavily dressed hole carriers to lower their kinetic energy.…
We use angle resolved photoemission spectroscopy (ARPES) to study the band structure of BaFe2As2 and CaFe2As2, two of the parent compounds of the iron arsenic high temperature superconductors. We find clear evidence for band back folding and hybridization demonstrating that conduction electrons are strongly affected by the emergence of magnetic order. Our high quality data revealed that although the Fermi surface is strongly three-dimensional, it does indeed have long parallel segments along the kz direction that can lead to the emergence of magnetic order. More interestingly, we find very unu…
We use angle-resolved photoemission spectroscopy (ARPES) to study the electronic properties of CaFe2As2 - parent compound of a pnictide superconductor. We find that the structural and magnetic transition is accompanied by a three- to two-dimensional (3D-2D) crossover in the electronic structure. Above the transition temperature (Ts) Fermi surfaces around Gamma and X points are cylindrical and quasi-2D. Below Ts the former becomes a 3D ellipsoid, while the latter remains quasi-2D. This finding strongly suggests that low dimensionality plays an important role in understanding the superconducting…
We report the results of $^{77}$Se--nuclear magnetic resonance (NMR) in $α$-FeSe, which exhibits a similar crystal structure to the LaFeAsO$_{1-x}$F$_x$ superconductor and shows superconductivity at 8 K. The nuclear-spin lattice relaxation rate $1/T_1$ shows $T^3$ behavior below the superconducting transition temperature $T_c$ without a coherence peak. The $T_1T=$ const. behavior, indicative of the Fermi liquid state, can be seen in a wide temperature range above $T_c$. The superconductivity in $α$-FeSe is also an unconventional one as well as LaFeAsO$_{1-x}$F$_x$ and related materials. The Fe…
The phase diagram of a correlated material is the result of a complex interplay between several degrees of freedom, providing a map of the material's behavior. One can understand (and ultimately control) the material's ground state by associating features and regions of the phase diagram, with specific physical events or underlying quantum mechanical properties. The phase diagram of the newly discovered iron arsenic high temperature superconductors is particularly rich and interesting. In the AE(Fe1-xTx)2As2 class (AE being Ca, Sr, Ba, T being transition metals), the simultaneous structural/ma…
In this paper, nominal compositions of NdFeAsO0.8F0.2, NdFeAs0.95Sb0.05O0.8F0.2 and NdFeAs0.95P0.05O0.8F0.2 were prepared by one step solid state reaction method. The structural, electrical and morphological properties of samples were characterized through the XRD pattern, the 4 probe method and SEM, respectively. The crystal structure of our samples was tetragonal with P4/nmm:2 symmetry group. Also, the (x, y, z) and occupancy of ions and lattice parameters were changed by isovalent substitution of Phosphorus P and Antimony Sb in the NdFeAsO0.8F0.2 sample. The alfa and beta bond angles and Fe…
The transport and complex optical properties of the electron-doped iron-arsenic superconductor BaFe1.85Co0.15As2 with Tc = 25 K have been examined in the Fe-As planes above and below Tc. A Bloch-Gruneisen analysis of the resistivity yields a weak electron-phonon coupling constant lambda_ph ~ 0.2. The low-frequency optical response in the normal state appears to be dominated by the electron pocket and may be described by a weakly-interacting Fermi liquid with a Drude plasma frequency of omega_p,D ~ 7840 cm-1 (~ 0.972 eV) and scattering rate 1/tau_D ~ 125 cm-1 (~ 15 meV) just above Tc. The frequ…
An overview of the crystal structures and physical properties of the recently discovered iron-platinum-arsenide superconductors, Ca10(PtnAs8)(Fe2-xPtxAs2)5 (n = 3 and 4), which have a superconducting transition temperature up to 38 K, is provided. The crystal structure consists of superconducting Fe2As2 layers alternating with platinum-arsenic layers, PtnAs8. The upper critical field Hc2, hydrostatic pressure dependence of superconducting transition temperature Tc, and normal-state magnetic susceptibility are reported.
In the present study we have examined the effect of negative chemical pressure in iron pnictides. We have synthesized substitution series replacing arsenic by antimony in a number of 1111- and 122-iron arsenides and present their crystallographic and physical properties. The SDW transition temperature in LaFeAs$_{\mathrm{1-x}}$Sb$_{\mathrm{x}}$O decreases with increasing antimony content, while the superconducting transition temperature in LaFeAs$_{\mathrm{1-x}}$Sb$_{\mathrm{x}}$O$_{\mathrm{0.85}}$F$_{\mathrm{0.15}}$ initially increases with Sb substitution. 1111-compounds with samarium instea…
We study the condition for optimizing superconductivity in the iron pnictides from the lattice structure point of view. Studying the band structure of the hypothetical lattice structure of LaFeAsO, the hole Fermi surface multiplicity is found to be maximized around the Fe-As-Fe bond angle regime where the arsenic atoms form a regular tetrahedron. Superconductivity is optimized within this three hole Fermi surface regime, while the stoner factor of the antiferromagnetism has an overall tendency of increasing upon decreasing the bond angle. Combining also the effect of the varying the Fe-As bond…
Using random-phase approximation spin-fluctuation theory, we study the influence of the hybridization between iron $d$-orbitals and pnictide $p$-orbitals on the superconducting pairing state in iron-based superconductors. The calculations are performed for a 16-orbital Hubbard-Hund tight-binding model of BaFe$_2$As$_2$ that includes the As-$p$ orbital degrees of freedom in addition to the Fe-$d$ orbitals and compared to calculations for a 10-orbital Fe-$d$ only model. In both models we find a leading $s^\pm$ pairing state and a subleading $d_ {x^2-y^2}$-wave state in the parent compound. Upon …
We have discovered first homologous series of iron pnictide oxide superconductors (Fe2As2)(Can+1(Sc,Ti)nOy) [n = 3,4,5]. These compounds have extremely thick blocking layers up to quintuple perovskite oxide layers sandwiched by the Fe2As2 layers. These samples exhibited bulk superconductivity with relatively high Tc up to 42 K. The relationship between Tc and the iron-plane interlayer distance suggested that superconductivity due to the mono Fe2As2 layer is substantially 40 K-class.
A new layered oxypnictide (Fe2P2)(Sr4Sc2O6) have been synthesized by solid-state reaction. This material has an alternating layer stacking structure of anti-fluorite Fe2P2 and perovskite-based Sr4Sc2O6 oxide layers. Space group of the material is P4/nmm and lattice constants a and c are 4.016 A and 15.543 A, respectively. The interlayer Fe-Fe distance corresponding to the c-axis length is the longest ever reported in the iron-based oxypnictide systems. In both magnetization and resistivity measurements, the present compound exhibited superconductivity below 17 K, which is much higher than that…
We synthesized new layered iron arsenide oxides (Fe2As2)(Sr4(Sc,Ti)3O8),(Fe2As2)(Ba4Sc3O7.5), and (Fe2As2)(Ba3Sc2O5). The crystal structures of these compounds are tetragonal with a space group of I4/mmm. The structure of (Fe2As2)(Sr4(Sc,Ti)3O8) and (Fe2As2)(Ba4Sc3O7.5) consists of the alternate stacking of antifluorite Fe2As2 layers and triple perovskite-type oxide layers. The interlayer distance between the Fe planes of (Fe2As2)(Ba4Sc3O7.5) is ~18.7 A. Moreover, the a-axis of (Fe2As2)(Ba3Sc2O5) is the longest among the layered iron pnictides, indicating the structural flexibility of the laye…
Structural features of newly found perovskite-based iron pnictide oxide system have been systematically studied. Compared to REFePnO system, perovskite-based system tend to have lower Pn-Fe-Pn angle and higher pnictogen height owing to low electronegativity of alkaline earth metal and small repulsive force between pnictogen and oxygen atoms. As-Fe-As angles of (Fe2As2)(Sr4Cr2O6), (Fe2As2)(Sr4V2O6) and (Fe2Pn2)(Sr4MgTiO6) are close to ideal tetrahedron and those pnictogen heights of about 1.40 A are close to NdFeAsO with optimized carrier concentration. These structural features of this system …
A new layered iron arsenide oxide (Fe2As2)(Ca4(Mg,Ti)3Oy) was discovered. Its crystal structure is tetragonal with a space group of I4/mmm consisted of the anti-fluorite type FeAs layer and blocking layer of triple perovskite cells and is identical with (Fe2As2)(Sr4(Sc,Ti)3O8) discovered in our previous study. The lattice constants of (Fe2As2)(Ca4(Mg,Ti)3Oy) are a = 3.877 A and c = 33.37 A. This compound exhibited bulk superconductivity up to 43 K in susceptibility measurement without intentional carrier doping. A resistivity drop was observed at ~47 K and zero resistance was achieved at 42 K.…
We show that the strong hybridization between the iron 3d and the arsenic 4p orbitals, in the newly discovered iron-based high-T$_{c}$ superconductors, leads to an explanation of certain experimental observations that are presently not well understood. The existence of a lattice distortion, the smallness of the Fe magnetic moment in the undoped systems, and the suppression of both the lattice distortion and the magnetic order upon doping with fluorine, are all shown to result from this hybridization.
Superconductivity was recently observed in the iron-arsenic-based compounds with a superconducting transition temperature (Tc) as high as 56K [1-7], naturally raising comparisons with the high Tc copper oxides. The copper oxides have layered crystal structures with quasi-two-dimensional electronic properties, which led to speculations that reduced dimensionality (that is, extreme anisotropy) is a necessary prerequisite for superconductivity at temperatures above 40 K [8,9]. Early work on the iron-arsenic compounds seemed to support this view [7,10]. Here we report measurements of the electrica…
We have discovered a new iron pnictide oxide superconductor (Fe2As2)(Sr4(Mg,Ti)2O6). This material is isostructual with (Fe2As2)(Sr4M2O6) (M = Sc, Cr, V), which were found in previous studies. The structure of this compound is tetragonal with a space group of P4/nmm and consists of the anti-fluorite type FeAs layer and perovskite-type block layer. The lattice constants are a = 3.935 A and c = 15.952 A for (Fe2As2)(Sr4MgTiO6). Bulk superconductivity with Tc(onset) of ~26 K was observed for a partially Co substituted sample. Moreover, Co-free and Ti-rich samples exhibited higher Tc(onset)'s abov…
We report a Raman scattering study of nematic degrees of freedom in the iron-based superconductor parent compound BaFe$_2$As$_2$ under tunable uniaxial strain. We demonstrate that the polarization resolved arsenic (As) phonon intensity can be used to monitor the nematic order parameter as a function of both temperature and strain. At low temperature in the nematic ordered phase we use it to track the continuous and reversible orientation of nematic domains under variable strain. At higher temperature, the evolution of the As phonon intensity under strain reflects an enhanced nematic susceptibi…
It is demonstrated that high critical temperature of superconducting transition in cuprates and new iron-based superconductors is reached because of the Little-Ginzburg exciton mechanism of HTSC when Cooper pairing of mobile charge carriers is mediated by excitons which characteristic energy is essentially higher than Debye one for phonons. The effectiveness of such mechanism in these doped compounds is provided due to a series of planar Ginzburg HTSC-'sandwiches': 'insulator'-'metal'- 'insulator' (stripe structure) naturally forming in conducting planes below the onset pseudogap temperature i…
A new layered iron arsenide oxide (Fe2As2)(Ca5(Mg,Ti)4Oy) and its structural derivative were found in the Fe-As-Ca-Mg-Ti-O system. The crystal structure of (Fe2As2)(Ca5(Mg,Ti)4Oy) is identical to that of (Fe2As2)(Ca5(Sc,Ti)4Oy), which was reported in our previous study. The lattice constants of this compound are a = 3.86(4) A and c = 41.05(2) A. In addition, another phase with a thicker blocking layer was found. The structure of the compound and its derivative was tentatively assigned through STEM observation as (Fe2As2)(Ca8(Mg,Ti)6Oy) with sextuple perovskite-type sheets divided by a rock sal…
We have discovered a new iron pnictide oxide superconductor (Fe2As2)(Sr4(Mg,Ti)2O6). This material is isostructual with (Fe2As2)(Sr4M2O6) (M = Sc, Cr), which was found in our previous study. The structure of this compound is tetragonal with a space group of P4/nmm and consists of the anti-fluorite type FeAs and perovskite-type blocking layers. The lattice constants are a = 3.935 A and c = 15.952 A for (Fe2As2)(Sr4MgTiO6). In both magnetization and resistivity measurements, this compound exhibits superconductivity below 10 K. Moreover, ratio of Mg and Ti in this compound can be changed toward T…
We have discovered a new homologous series of iron pnictide oxides (Fe2As2)(Can+2(Al,Ti)nOy)[n = 2,3,4]. These compounds have perovskite-like blocking layers between Fe2As2 layers. The structure of new compounds are tetragonal with space groups of P4/nmm for n = 2 and 4 and P4mm for n = 3, which are similar to those of (Fe2As2)(Can+1(Sc,Ti)nOy)[n = 3,4,5] found in our previous study. Compounds with n = 3 and 4 have new crystal structures with 3 and 4 sheets of perovskite layers, respectively, including a rock salt layer in each blocking layer. The a-axis lengths of the three compounds are appr…
We have discovered new layered oxyarsenides (Fe2As2)(Sr4M2O6) (M = Sc, Cr: M-22426). These materials are isostructural with (Fe2P2)(Sr4Sc2O6), which was found in our previous study. The new compounds are tetragonal with a space group of P4/nmm and consist of the anti-fluorite type FeAs layer and perovskite-type blocking layer. The lattice constants are a = 4.050 A, c = 15.809 A for M = Sc and a = 3.918 A, c = 15.683 A for M = Cr. These compounds have long interlayer Fe-Fe distances corresponding to the c-axis length, the 15.8 A in Sc-22426 is the longest in the iron-based oxypnictide systems. …
We use the results of first-principles electronic structure calculations and a strong coupling perturbation approach, together with general theoretical arguments, to illustrate the differences in super-exchange interactions between the copper-oxides and iron-pnictides. We show that the two magnetic ground states can be understood in a simple manner within the same theoretical foundation. Contrary to the emerging view that magnetic order in the iron-pnictides is of itinerant nature, we argue that the observed magnetic moment is small because of frustration introduced by the electrons of the Fe …
An important issue in the study of the iron-arsenic based superconductors is the symmetry of the superconducting gap, a problem complicated by multiple gaps on different Fermi surface sheets. Electronic Raman scattering is a flexible bulk probe which allows one in principle to determine gap magnitudes and test for gap nodes in different regions of the Brillouin zone by employing different photon polarization states. Here we calculate the clean Raman intensity for $A_{1g}$, $B_{1g}$ and $B_{2g}$ polarizations, and discuss the peak structures and low-energy power laws which might be expected for…
The palladium-iron-arsenides Ca10(Fe1-xPdxAs)10(Pd3As8) were synthesized by solid state methods and characterized by X-ray powder and single crystal diffraction. The triclinic crystal structure (space group P-1) is isotypic to the homologue platinum 1038 type superconductors with alternating FeAs4/4- and Pd3As8-layers, each separated by layers of calcium atoms. Iron is tetrahedral and palladium is planar coordinated by four arsenic atoms. As2-dimers (dAs-As = 250 pm) are present in the Pd3As8-layer. Even though each layer itself has a fourfold rotational symmetry, the shifted layer stacking ca…
We reexamine the novel phase diagrams of antiferromagnetism (AFM) and high-Tc$ superconductivity (HTSC) for a disorder-free CuO$_2$ plane based on an evaluation of local hole density ($p$) by site-selective Cu-NMR studies on multilayered copper oxides. Multilayered systems provide us with the opportunity to research the characteristics of the disorder-free CuO$_2$ plane. The site-selective NMR is the best and the only tool used to extract layer-dependent characteristics. Consequently, we have concluded that the uniform mixing of AFM and SC is a general property inherent to a single CuO$_2$ pla…
We determine the work functions of the iron arsenic compounds $A$Fe$_2$As$_2$ ($A=\mathrm{Ca, Ba, Cs}$) using photoemission spectroscopy to be 2.7 eV for CaFe$_2$As$_2$, 1.8 eV for BaFe$_2$As$_2$, and 1.3 eV for CsFe$_2$As$_2$. The work functions of these 122 iron-based superconductors track those of the elementary metal $A$ but are substantially smaller. The most likely explanation of this observation is that the cleaving surface exposes only half an $A$-layer. The low work function and good photoemission cross section of BaFe$_2$As$_2$ and CsFe$_2$As$_2$ enable photoemission even from a comm…
The platinum iron arsenides Ca$_{10}$(Fe$_{1-x}$Pt$_x$As)$_{10}$(Pt$_n$As$_8$) are the first Fe based superconductors with metallic spacer layers. Furthermore they display a large variation in their critical temperatures depending on the amount of Pt in their spacer layers: $(n=3,4)$. To gain more insight into the role of the spacer layer the electronic structures of the iron arsenic platenides are represented in the momentum space of the underlying Fe sublattice using a first principles unfolding method. We find that Ca$_{10}$(FeAs)$_{10}$(Pt$_4$As$_8$), contrary to Ca$_{10}$(FeAs)$_{10}$(Pt$…
Here we report the fabrication and superconductivity of the iron-based arsenic-oxide GdFeAsO1-delta compound with oxygen-deficiency, which has an onset resistivity transition temperature at 53.5 K. This material has a same crystal structure as the newly discovered high-Tc ReFeAsO1-delta family (Re = rare earth metal) and a further reduced crystal lattice, while the Tc starts to decrease compared with the SmFeAsO1-delta system.
We report neutron diffraction and transport results on the newly discovered superconducting nitride ThFeAsN with $T_c=$ 30 K. No magnetic transition, but a weak structural distortion around 160 K, is observed cooling from 300 K to 6 K. Analysis on the resistivity, Hall transport and crystal structure suggests this material behaves as an electron optimally doped pnictide superconductors due to extra electrons from nitrogen deficiency or oxygen occupancy at the nitrogen site, which together with the low arsenic height may enhance the electron itinerancy and reduce the electron correlations, thus…
Raman spectroscopy is a very powerful probe to study the nature of quasi-particle excitations in condensed matter physics. The work presented in this thesis is focused on two different families of novel materials, namely the iron-based superconductors (FeBS), multiferroic oxides and double perovskite. Although the properties of these two systems are quite different, some comparison can still be drawn between them. For instance, in both of these systems magnetism plays a crucial role and intricate coupling between phononic, magnetic and orbital degrees of freedom is crucial to understand their …
A new class of high temperature superconductors based on iron and arsenic was recently discovered, with superconducting transition temperature as high as 55 K. Here we show, using microscopic theory, that the normal state of the iron pnictides at high temperatures is highly anomalous, displaying a Curie Weiss susceptibility and a linear temperature dependence of the resistivity. Below a coherence scale T*, the resistivity sharply drops and susceptibility crosses over to Pauli-like temperature dependence. Remarkably, the coherence-incoherence crossover temperature is a very strong function of t…
We report the synthesis and crystal structures of three new superconducting iron-platinum arsenides (CaFe1-xPtxAs)10Pt4-yAs8 (x = 0-0.15, y = 0-0.4). The structures are stacking variants of FeAs- and slightly puckered Pt4-yAs8-layers with square coordinated platinum separated by calcium-layers, respectively. Arsenic atoms in the Pt4-yAs8-layers form (As2)4- dumbbells according to Zintl's concept, providing charge balance in (Ca2+Fe2+As3-)10(Pt2+)3[(As2)4-]4. Superconductivity was observed at 13-35 K. We suggest that the highest Tc above 30 K occurs in the 1048 phase with clean FeAs-layers that…
High-transition temperature (high-$T_c$) superconductivity in the iron pnictides/chalcogenides emerges from the suppression of the static antiferromagnetic order in their parent compounds, similar to copper oxides superconductors. This raises a fundamental question concerning the role of magnetism in the superconductivity of these materials. Neutron scattering, a powerful probe to study the magnetic order and spin dynamics, plays an essential role in determining the relationship between magnetism and superconductivity in high-$T_c$ superconductors. The rapid development of modern neutron time-…
A new layered Ti-based pnictide oxide superconductor, Ba1-xNaxTi2Sb2O (0.0 <= x <= 0.33), is reported. X-ray studies reveal it crystallizes in the tetragonal CeCr2Si2C structure. The undoped parent compound, BaTi2Sb2O (P4/mmm; a=4.1196(1)Å; c=8.0951(2)Å), exhibits a CDW/SDW transition at 54K. Upon chemical doping with Na, the CDW/SDW transition is systematically suppressed and super-conductivity arises with the critical temperatures, Tc, increasing to 5.5 K. Bulk superconductivity is confirmed by resistivity, magnetic and heat capacity measurements. Like the high-Tc cuprates and the iron pnict…
