We measured the temperature dependence of the magnetic penetration depth of La3Pd4Si4 down to 0.02 Tc. We observe a temperature-independent behaviour below 0.25 Tc, which is firm evidence for a nodeless superconducting gap in this material. The data display a very small anomaly around 1 K which we attribute to the possible presence of a superconducting impurity phase. The superfluid density is well described by a two-phase model, considering La3Pd4Si4 and the impurity phase. The present analysis suggests that the superconducting energy gap of La3Pd4Si4 is isotropic, as expected for conventional BCS superconductors.
The intermetallic compound, YRhAl, has been prepared and is found to be isomorphic with RRhAl (R=Pr, Nd, Gd, Ho and Tm) compounds crystallizing in the orthorhombic TiNiSi-type structure (Space group Pnma). Heat capacity and electrical resistivity measurements in the He-3 temperature range reveal that this compound is superconducting with a transition temperature, Tc, of 0.9 K. The electronic specific heat coefficient, gamma, and the Debye temperature are found to be 6.1 mJ/mole K and 197 K, respectively. The specific heat jump at the superconducting transition temperature is found to be consis…
NiBi3 polycrystals were synthesized via a solid state method. X-ray diffraction analysis shows that the main phase present in the sample corresponds to NiBi3 in a weight fraction of 96.82 % according to the refinement of the crystalline structure. SEM - EDS and XPS analysis reveal a homogeneous composition of NiBi3, without Ni traces. The powder superconducting samples were studied by performing magnetic measurements. The superconducting transition temperature and critical magnetic fields were determinated as Tc = 4.05 K, Hc1 = 110 Oe and Hc2 = 3,620 Oe. The superconducting parameters were GL …
The band structure of the new perovskite-like superconductor MgCNi$_{3}$ was studied by the self-consistent FP-LMTO method. The superconducting properties of MgCNi$_{3}$ are associated with an intensive peak in the density of Ni3d states near the Fermi level. The absence of superconductivity for nonstoichiometric compositions MgC$_{1-x}$Ni$_{3}$ is due to the transition of the system to the magnetic state. The possibility of superconductivity was discussed for intermetallics ScBNi$_{3}$, InBNi$_{3}$, MgCCo$_{3}$ and MgCCu$_{3}$ which are isostructural with MgCNi$_{3}$.
Polycrystalline samples of four intermetallic compounds: MV$_2$Al$_{20}$ (M = Sc, Y, La, and Lu) were synthesized using an arc-melting technique. The crystal structures were analyzed by means of powder x-ray diffraction and Rietveld analysis, and the physical properties were studied by means of heat capacity, electrical resistivity and magnetic susceptibility measurements down to 0.4 K. For ScV$_2$Al$_{20}$, LuV$_2$Al$_{20}$, and YV$_2$Al$_{20}$, superconductivity was observed with critical temperatures T$_c$ = 1.00 K, 0.57 K, and 0.60 K, respectively. Superconductivity for the Lu compound is …
We consider a system where structural polymorphism suggests the possible existence of superconductivity through the implied structural instability. SrPd2Bi2 has two poly-morphs which can be controlled by the synthesis temperature: a tetragonal form (CaBe2Ge2-type) and a monoclinic form (BaAu2Sb2-type). Though the crystallographic difference between the two forms may at first seem trivial, we show that tetragonal SrPd2Bi2 is superconducting at 2.0 K whereas monoclinic SrPd2Bi2 is not. We rationalize this finding and place it in context with other 1-2-2 phases
Several physical properties of the superconducting Heusler compounds, focusing on two systems (Y, Lu, Sc)Pd2Sn and APd2M, where A=Hf, Zr and M=Al, In, are summarized and compared. The analysis of the data shows the importance of the electron-phonon coupling for superconductivity in this family. We report the superconducting parameters of YPd2Sn, which has the highest Tc among all known Heusler superconductors.
The oxide perovskites are a large family of materials with many important physical properties. Of particular interest has been the fact that this structure type provides an excellent structural framework for the existence of superconductivity. The high Tc copper oxides are the most famous examples of superconducting perovskites, but there are many others [1]. Intermetallic compounds have been the source of many superconducting materials in the past, but they have been eclipsed in recent years by the perovskite oxides. The recent discovery of superconductivity in MgB2 [2] suggests that intermet…
We report superconductivity at 1.4K in the ternary SrPt$_{10}$P$_4$ with a complex new structure. SrPt$_{10}$P$_4$ crystallizes in a monoclinic space-group C2/c (\#15) with lattice parameters a= 22.9151(9)$Å$, b= 13.1664(5)$Å$, c=13.4131(5)$Å$, and $β$= 90.0270(5)${^\circ}$. Bulk superconductivity in the samples has been demonstrated through resistivity, ac susceptibility, and heat capacity measurements. High pressure measurements have shown that the superconducting T$_C$ is systematically suppressed upon application of pressure, with a dT$_C$/dP coefficient of -0.016 K/GPa.
Superconducting bulk properties of ternary Nb2 BN are confirmed and are described by means of magnetization, electronic transport and specific-heat measurements. BCS conventional super- conductivity is found with Tc = 4.4 K. Critical fields Hc1 (0)= 93 Oe and Hc2 (0)= 2082 Oe are extrapolated by magnetic and resistivity measurements. The specific heat data reveals γ = 6.3 mJ/mol K2 and β = 0.293 mJ/mol K4 in good agreement with the BCS Theory.
The intermetallic compounds AAl2-xSix, where A = Ca, Sr or Ba, crystallize in the C32 structure, same as the recently discovered MgB2 with a high superconducting transition temperature of 39 K. For x = 1, superconductivity has been observed in AAlSi with A = Ca and Sr, but not with A = Ba. The transition temperatures are 7.8 and 5.1 K, respectively for CaAlSi and SrAlSi. The CaAl2-xSix compound system display a Tc-peak at x = 1, a possible x-induced electronic transition at x ~ 0.75 and a possible miscibility gap near x ~ 1.1 which results in a very broad superconducting transition. The Seebec…
We examine superconductivity in the mesoscopically mixed antiferromagnetic(AF) and superconducting (SC) phases of ternary iron selenides K$_{y}$Fe$_{2-x}$Se$_{2}$. It is shown that the interlayer hopping and AF order are key factors to determine $T_{c}$ of the SC phase. In general, the hopping will produce deformed Fermi surfaces (FS's) that tend to suppress superconductivity. However, contrary to the common expectation, we find that larger AF order actually results in larger SC order, which explains the observed relatively high $T_{c}$ in these phases. Furthermore our results indicate that by…
Here we report the synthesis and discovery of superconductivity in a novel ternary iridium-arsenide compound BaIr2As2. The polycrystalline BaIr2As2 sample was synthesized by a high temperature and high pressure method. Crystal structural analysis indicates that BaIr2As2 crystallizes in the ThCr2Si2-type layered tetragonal structure with space group I4/mmm (No. 139), and the lattice parameters were refined to be a = 4.052(9) Å and c = 12.787(8) Å. By the electrical resistivity and magnetic susceptibility measurements we found type-II superconductivity in the new BaIr2As2 compound with a Tc (cri…
Ternary silicides MI(MII0.5, Si0.5)2 (MI=Sr and Ba, MII=Al and Ga) were prepared by Ar arc melting. Powder X-ray diffraction indicates that they have the AlB2-type structure, in which Si and MII atoms are arranged in honeycomb layers and MI atoms are intercalated between them. Electrical resistivity and dc magnetization measurements revealed that Sr(Al0.5, Si0.5)2 is superconductive, with a critical temperature for superconductivity (TC) of 4.2 K, while Ba(Al0.5, Si0.5)2 is not at temperatures ranging above 2.0 K. Sr(Ga0.5, Si0.5)2 and Ba(Ga0.5, Si0.5)2 are also superconductors, with TCs of 5.…
We report detailed studies of the upper critical field and low-temperature specific heat in the two-gap superconductor Lu$_{2}$Fe$_{3}$Si$_{5}$. The anisotropy of the upper critical field suggests that the active band is quasi-one-dimensional. Low-temperature specific heat in magnetic fields reveals that the virtual $H_{c2}$ in the passive band is almost isotropic. These results strongly indicate that the two bands have two different anisotropies, similar to the typical two-gap superconductor MgB$_{2}$, and their interplay may be essential to the two-gap superconductivity in Lu$_{2}$Fe$_{3}$Si…
We investigate the superconducting ternary lithium borohydride phase diagram at pressures of 0 and 200$\,$GPa using methods for evolutionary crystal structure prediction and linear-response calculations for the electron-phonon coupling. Our calculations show that the ground state phase at ambient pressure, LiBH$_4$, stays in the $Pnma$ space group and remains a wide band-gap insulator at all pressures investigated. Other phases along the 1:1:$x$ Li:B:H line are also insulating. However, a full search of the ternary phase diagram at 200$\,$GPa revealed a metallic Li$_2$BH$_6$ phase, which is th…
8K superconductivity was observed in the metal rich Li-Pd-B ternary system. Structural, microstructural, electrical and magnetic investigations for various compositions proved that Li2Pd3B compound, which has a cubic structure composed of distorted Pd6B octahedrons, is responsible for the superconductivity. This is the first observation of superconductivity in metal rich ternary borides containing alkaline metal and Pd as a late transition metal. The compound prepared by arc melting has high density, is stable in the air and has an upper critical field, Hc2(0), of 6T.
We report low-temperature specific heat studies on single-crystalline ternary-iron silicide superconductor Lu$_{2}$Fe$_{3}$Si$_{5}$ with$T_c$ = 6.1 K down to $\sim T_c/20$. We confirm a reduced normalized jump in specific heat at $T_c$, and find that the specific heat divided by temperature $C/T$ shows sudden drop at $\sim T_c/5$ and goes to zero with further decreasing temperature. These results indicate the presence of two distinct superconducting gaps in Lu$_{2}$Fe$_{3}$Si$_{5}$, similar to a typical two-gap superconductor MgB$_{2}$. We also report Hall coefficients, band structure calculat…
Here we report the first observation of superconductivity in the AB2X4-type ternary telluride CuIr2Te4, which is synthesized by a solid-state method in an evacuated quartz jacket. It adopts a disordered trigonal structure with space group P3m1 (No. 164), which embodies a two-dimensional IrTe2 layers and intercalated by Cu between the layers. We use a combination of experimental and first principles calculation analysis to look insight into the structural and physical properties. CuIr2Te4 consistently exhibited a bulk superconductivity transition at 2.5 K in electrical resistivity, magnetic sus…
We report the discovery of a bulk superconducting transition at 3.4 K in the ternary phosphide, ScIrP, which crystallizes in a hexagonal ZrNiAl-type structure without spatial inversion symmetry. On the basis of heat capacity data in a zero magnetic field, ScIrP is suggested to be a weakly-coupled Bardeen-Cooper-Schrieffer superconductor. Alternatively, experimental results under magnetic fields indicate that this material is a type-II superconductor with an upper critical field Hc2 at magnetic fields above 5 T at zero temperature. This moderately high Hc2 does not violate the Pauli limit, but …
We report the discovery of structural phase transitions and superconductivity in the full Heusler compounds $X$Pd$_2$Sn ($X$ = Ti, Zr, Hf), by means of electrical transport, magnetic susceptibility, specific heat and x-ray diffraction measurements. TiPd$_2$Sn, ZrPd$_2$Sn and HfPd$_2$Sn undergo structural phase transitions from the room-temperature cubic MnCu$_2$Al-type structure (space group $Fm\bar{3}m$) to a low-temperature tetragonal structure at around 160 K, 110 K and 90 K, respectively, which are likely related charge density wave (CDW) instabilities. Low temperature single crystal x-ray…
Binary and ternary materials with average atomic number (Z) of 10 have average valence electrons of 2.67. The material specific characterization dataset (MSCD) scheme, superconductivity symmetry search rules and the Tc estimation formula, earlier developed are used in this search for binary and ternary superconductors with low Z like MgB2. Here we identify 17 potential superconducting Z=10 materials and estimate their Tcs prior to experimental investigations.
We address the hypothesis that in intermetallic compounds, contrary to a long-standing view that considers electron count and crystal structure type as the only significant chemical criteria for the occurrence of superconductivity, consideration of the actual elements present is a third equally important factor. The importance of chemical identity may seem obvious, especially to chemists, but it has not previously been explicitly tested for intermetallic superconductors. Here we test the hypothesis by searching for and finding a new superconductor in the tetragonal symmetry Hf5Sb3-xMx solid so…
In this review article we present a survey of unconventional superconductors and their coexistence behaviour with magnetism. We focus on Ce- and U-based heavy fermion superconductors, in addition we discuss the rare earth borocarbide and skutterudite superconductors. We show that heavy fermion behaviour in Ce- and U- compounds should be described differently. While the Kondo-lattice model with localised 4f-electrons is appropriate for Ce-compounds, dual models including localised and itinerant 5f-electrons are necessary for U-compounds. We demonostrate that this leads to consistent results for…
We report the synthesis, magnetic susceptibility and crystal structure analysis for NbB2+x (x = 0.0 to 1.0) samples. The study facilitates in finding a correlation among the lattice parameters, chemical composition and the superconducting transition temperature Tc. Rietveld analysis is done on the X- ray diffraction patterns of all synthesized samples to determine the lattice parameters. The a parameter decreases slightly and has a random variation with increasing x, while c parameter increases from 3.26 for pure NbB2 to 3.32 for x=0.4 i.e. NbB2.4. With higher Boron content (x>0.4) the c param…
Evolutionary structure searches revealed a plethora of stable and low-enthalpy metastable phases in the S-P-H ternary phase diagram under pressure. A wide variety of crystalline structure types were uncovered ranging from those possessing one-dimensional chains, two-dimensional sheets based on S-H or S-P-H square lattices as well as S-H or P-H honeycombs, and cage-like structures. Some of the cage-like structures could be derived from doping the high-pressure high-temperature superconducting $Im\bar{3}m$ H$_3$S phase with phosphorous. Most of the discovered compounds were metallic, however tho…
We report the discovery of superconductivity at Tc = 3.7 K in the new ternary lithium silicide Li2IrSi3. The crystal structure of Li2IrSi3 consists of IrSi6 antiprisms connected by Si triangles, giving rise to a three dimensional framework of covalent Si-Si and Si-Ir bonds. Electronic specific-heat in superconducting phase suggests that Li2IrSi3 is a BCS weak-coupling superconductor.
First principles FLMTO-GGA electronic structure calculations of the new medium-$T_C$ superconductor (MTSC) $MgB_2$ and related diborides indicate that superconductivity in these compounds is related to the the existence of $p_{x,y}$-band holes at the $Γ$ point. Based on these calculations, we explain the absence of medium-$T_C$ superconductivity for $BeB_2$, $AlB_2$ $ScB_2$ and $YB_2$. The simulation of a number of $MgB_2$-based ternary systems using a supercell approach demonstrates that (i) the electron doping of $MgB_2$ (i.e., $MgB_{2-y}X_y$ with X=Be, C, N, O) and the creation of isoelectr…
We report the results of electrical and magnetic properties on two new compounds, K0.8Fe1.7S2 and K0.8Fe1.7SeS, both having similar structures to newly discovered superconducting K0.8Fe1.7Se2. K0.8Fe1.7S2 exhibits a semiconductor-like electrical property and undergoes an anti-ferromagnetic transition at about 260 K. Upon replacing half of S with Se, K0.8Fe1.7SSe becomes a superconductor at 25 K, implying the superconductivity evolves from a Mott AFM state in Fe-Se based superconductors.
We report on the synthesis and the superconductivity of Zr$_4$Rh$_2$O$_{x}$ ($x$ = 0.4, 0.5, 0.6, 0.7, 1.0). These compounds crystallize in the $η$-carbide structure, which is a filled version of the complex intermetallic Ti$_2$Ni structure. We find that in the system Zr$_4$Rh$_2$O$_{x}$, already a small amount ($x$ $\geq$ 0.4) of oxygen addition stabilizes the $η$-carbide structure over the more common intermetallic CuAl$_2$ structure-type, in which Zr$_2$Rh crystallizes. We show that Zr$_4$Rh$_2$O$_{0.7}$ and Zr$_4$Rh$_2$O are bulk superconductors with critical temperatures of $T_c \approx$ …
We report a ^{11}B NMR measurement on the recently discovered superconductor Li_2Pd_3B. The nuclear spin lattice relaxation rate 1/T_1 shows a well-defined coherence peak just below T_c (H=1.46 T)=5.7 K, and the spin susceptibility measured by the Knight shift also decreases below T_c. These results indicate that the superconductivity is of conventional nature, with an isotropic gap. Our results also suggest that the $p$-electrons of boron and the d-electrons of palladium that hybridize with boron $p$-electrons are primarily responsible for the superconductivity.
Compressed hydrogen-rich compounds have received extensive attention as appealing contenders for superconductors, and further challenges are maintaining the stability and superconductivity of hydrides at lower pressures. In this work, we found several novel hydrides YZrH6, YZrH8 and YZrH12 with excellent superconductivity in the Y-Zr-H ternary system. Interestingly, YZrH6 with an A15-type structure can maintain dynamic stability down to 0.01 GPa and still with a critical temperature (Tc) of 16 K. YZrH8 and YZrH12 have high Tc of 70 K and 183 K at 200 GPa and 160 GPa, respectively. The phonon m…
It has been a hot issue to search for hydrides at high pressure with high superconducting transition temperature (Tc). In this work, ternary hydrogen-rich compounds KYHn (n = 1-16) were studied and calculated using the density function theory (DFT) method and he results showed that the KYH8 demonstrates good stability and superconductivity. And keep thermodynamically stable in the pressure range of 50-300 GPa. The research found that the Tc of KYH8-C2/m was predicted to be 111.3K, 122.0K, and 142.3K at 200, 250 and 300 GPa, respectively. Our current study provides a possibility for searching n…
Polyhydrides offer intriguing perspectives as high-temperature superconductors. Here we report the high-pressure synthesis of a series of lanthanum-yttrium ternary hydrides: cubic hexahydride $(La,Y)H_{6}$ with a critical temperature $T_{C}$ = 237 +/- 5 K and decahydrides $(La,Y)H_{10}$ with a maximum $T_{C}$ ~${253 K}$ and an extrapolated upper critical magnetic field $B_{C2(0)}$ up to ${135 T}$ at 183 GPa. This is one of the first examples of ternary high-$T_{C}$ superconducting hydrides. Our experiments show that a part of the atoms in the structures of recently discovered ${Im3m}$-$YH_{6}$…
We report the synthesis, crystal structure, superconductivity and physical property characterizations of the ternary equiatomic compound ScRuSi. Polycrystalline samples of ScRuSi were prepared by an arc-melting method. The as-prepared samples were identified as the orthorhombic Co2P-type o-ScRuSi by the powder X-ray diffraction analysis. Electrical resistivity measurement shows o-ScRuSi to be a metal which superconducts below a Tc of 3.1 K, and the upper critical field μ0Hc2(0) is estimated to be 0.87 T. The magnetization and specific heat measurements confirm the bulk type-II superconductivit…
The superconductivity in the rare-earth transition metal ternary borides $R$RuB$_2$ (where $R$ = Lu and Y) has been investigated using muon-spin rotation and relaxation. Measurements made in zero-field suggest that time-reversal symmetry is preserved upon entering the superconducting state in both materials; a small difference in depolarization is observed above and below the superconducting transition in both compounds, however this has been attributed to quasistatic magnetic fluctuations. Transverse-field measurements of the flux-line lattice indicate that the superconductivity in both mater…
Here we report the discovery of superconductivity in the ternary LaRu2As2 compound. The polycrystalline LaRu2As2 samples were synthesized by the conventional solid state reaction method. Powder X-ray diffraction analysis indicates that LaRu2As2 crystallizes in the ThCr2Si2-type crystal structure with the space group I4/mmm (No. 139), and the refined lattice parameters are a = 4.182(6) Å and c = 10.590(3) Å. The temperature dependent resistivity measurement shows a clear superconducting transition with the onset Tc (critical temperature) at 7.8 K, and zero resistivity happens at 6.8 K. The uppe…
The search for MgB2-like superconductivity has before now been limited to binary and ternary systems. However systems with more-than-three-elements that meet the MgB2 model have yet to be investigated either computationally or experimentally. Here we show that through computational synthesis of two binary or ternary materials from the Z=4.67, 10 and 12.67 families, we can get Z=7.33 systems with more-than-three elements. We have identified over 300 of such possibilities for further studies. We propose that the resultant combinatorial synthesis of such Z=7.33 systems with more-than-three-elemen…
We predicted a new ternary hydride Li$_2$SiH$_6$ at high pressures. A systematic structure search in Li$_2$SiH$_6$ compound reveals novel stable phases with intriguing electronic and phonon properties. It is found that Li$_2$SiH$_6$ is dynamically stable from ambient pressure up to 400 GPa with three novel phases: P312, P$\bar{3}$, and P$\bar{6}$2m. The calculation of electron-phonon coupling combined with Bardeen-Cooper-Schrieffer's argument indicates that this compound may be a candidate for high $T_c$ superconductors under high pressures. In particular, the maximum $T_c$ of $P\bar{6}2m$-Li$…
We found superconductivity of intermetallic La$_3$Pt$_4$ below 0.51 K, while searching for the Pt-substituted material of the noncentrosymmetric (NCS) superconductor LaNiC$_2$ ($T_{\rm{c}}=2.7$ K.
Discovery of high-temperature superconductivity in hydrogen-rich compounds has fuelled the enthusiasm for finding materials with more promising superconducting properties among hydrides. However, the ultrahigh pressure needed to synthesize and maintain high-temperature hydrogen-rich superconductors hinders the experimental investigation of these materials. For practical applications, it is also highly desired to find more hydrogen-rich materials that superconduct at high temperatures but under relatively lower pressures. Based on first-principles density functional theory, we calculate the ele…
This work reports superconductivity studies in the intermetallic Ti$_{0.85}$Pd$_{0.15}$ performed in normal conditions and under hydrostatic pressure. The crystal structure of the compound has a body centered cubic at room temperature and atmospheric pressure as unstable $β$-Ti phase. X-Ray diffraction pattern shows space group $Im\bar{3}m$ with parameter $a=3.2226(4)$ Åand density around 5.6242 g/cm$^{3}$. The superconducting transition temperature, T$_{C}=3.7$ K was determined from resistance, magnetization, and specific heat measurements. The two critical magnetic fields, the coherence leng…
Here we report the discovery of the first ternary molybdenum pnictide based superconductor K2Mo3As3. Polycrystalline samples were synthesized by the conventional solid state reaction method. X-ray diffraction analysis reveals a quasi-one-dimensional hexagonal crystal structure with (Mo3As3)2- linear chains separated by K+ ions, similar as previously reported K2Cr3As3, with the space group of P-6m2 (No. 187) and the refined lattice parameters a = 10.145(5) Å and c = 4.453(8) Å. Electrical resistivity, magnetic susceptibility, and heat capacity measurements exhibit bulk superconductivity with th…
In a recent paper (Phys. Rev. {\bf B 67}, 094502 (2003)) Mao et al. investigated the bias-dependent conductance of mechanical junctions between superconducting MgCNi$_3$ and a sharp W tip. They interpreted their results in terms of 'single-particle tunneling'. We show it is more likely that current transport through those junctions is determined by thermal effects due to the huge normal-state resistivity of MgCNi$_3$. Therefore no conclusion can be drawn about the possible unconventional pairing or strong-coupling superconductivity in MgCNi$_3$.
The effects of partial substitution of Cu and Co for Ni in the intermetallic perovskite superconductor MgCNi3 are reported. Calculation of the expected electronic density of states suggests that electron (Cu) and hole (Co) doping should have different effects. For MgCNi3-xCux, solubility of Cu is limited to approximately 3% (x = 0.1), and Tc decreases systematically from 7K to 6K. For MgCNi3-xCox, solubility of Co is much more extensive, but bulk superconductivity disappears for Co doping of 1% (x = 0.03). No signature of long range magnetic ordering is observed in the magnetic susceptibility …
