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Register a new userDual topological superconducting states in the layered titanium-based oxypnictide superconductor BaTi$_2$Sb$_2$O
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Topological superconductors have long been predicted to host Majorana zero modes which obey non-Abelian statistics and have potential for realizing non-decoherence topological quantum computation. However, material realization of topological superconductors is still a challenge in condensed matter physics. Utilizing high-resolution angle-resolved photoemission spectroscopy and first-principles calculations, we predict and then unveil the coexistence of topological Dirac semimetal and topological insulator states in the vicinity of Fermi energy ($E_F$) in the titanium-based oxypnictide superconductor BaTi$_2$Sb$_2$O. Further spin-resolved measurements confirm its spin-helical surface states around $E_F$, which are topologically protected and give an opportunity for realization of Majorana zero modes and Majorana flat bands in one material. Hosting dual topological superconducting states, the intrinsic superconductor BaTi$_2$Sb$_2$O is expected to be a promising platform for further investigation of topological superconductivity.
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We report the $^{121/123}$Sb-NMR/nuclear quadrupole resonance (NQR) measurements on the newly-discovered superconductor BaTi$_2$Sb$_2$O with a two-dimensional Ti$_2$O square-net layer formed with Ti$^{3+}$ (3$d^1$). NQR measurements revealed that the in-plane four-fold symmetry is broken at the Sb site below $T_{rm A} sim$ 40 K, without an internal field appearing at the Sb site. These exclude a spin-density wave (SDW)/ charge density wave (CDW) ordering with incommensurate correlations, but can be understood with the commensurate CDW ordering at $T_{rm A}$. The spin-lattice relaxation rate $1/T_1$, measured at the four-fold symmetry breaking site, decreases below superconducting (SC) transition temperature $T_{rm c}$, indicative of the microscopic coexistence of superconductivity and the CDW/SDW phase below $T_{rm A}$. Furthermore, $1/T_1$ of $^{121}$Sb-NQR shows a coherence peak just below $T_{rm c}$ and decreases exponentially at low temperatures. These results are in sharp contrast with those in cuprate and iron-based superconductors, and strongly suggest that its SC symmetry is classified to an ordinary s-wave state.
We report an optical spectroscopy study on the single crystal of Na$_2$Ti$_2$As$_2$O, a sister compound of superconductor BaTi$_2$Sb$_2$O. The study reveals unexpectedly two density wave phase transitions. The first transition at 320 K results in the formation of a large energy gap and removes most part of the Fermi surfaces. But the compound remains metallic with residual itinerant carriers. Below 42 K, another density wave phase transition with smaller energy gap scale occurs and drives the compound into semiconducting ground state. These experiments thus enable us to shed light on the complex electronic structure in the titanium oxypnictides.
We report the synthesis and physical properties of a full Heusler compound, MgPd$_2$Sb, which we found to show superconductivity below $T_c$ = 2.2 K. MgPd$_2$Sb was obtained by a two-step solid-state reaction method and its purity and cubic crystal structure (Fm-3m, a=6.4523(1) r{A}) were confirmed by powder x-ray diffraction. Normal and superconducting states were studied by electrical resistivity, magnetic susceptibility, and heat capacity measurements. The results show that MgPd$_2$Sb is a type-II, weak coupling superconductor ($lambda_{e-p}$ = 0.53). The observed pressure dependence of $T_c$ ($Delta T_c / p approx $ -0.23 K/GPa) is one of the strongest reported for a superconducting Heusler compound. The electronic structure, phonons, and electron-phonon coupling in MgPd$_2$Sb were theoretically investigated. The obtained results are in agreement with the experiment, confirming the electron-phonon coupling mechanism of superconductivity. We compare the superconducting parameters tothose of all reported Heusler-type superconductors.
Here we present a systematic study of the effects of pressure on the superconducting and spin/charge density wave (SDW/CDW) transitions of Ba$_{1-x}$Na$_x$Ti$_2$Sb$_2$O (x = 0, 0.10, and 0.15) by means of resistivity measurements. For x = 0 and 0.10, external pressure results in a decease of the SDW/CDW transition temperature T$_c$; however, no measurable change is observed for the x = 0.15. The pressure effect on the superconducting transition temperature is different for all three samples. For BaTi$_2$Sb$_2$O (x=0), T$_c$ increases significantly from 1.2 K at zero pressure to $sim$ 2.9 K at 16.1 kbars. The 10 % Na-doped sample shows an initial T$_c$ increase up to 4.2 K with pressure which saturates at higher pressure values. For higher Na concentrations (x=0.15), T$_c$ continuously decreases with increasing pressure.
The first-order transition at $T_{rm 0} = 270$ K for the platinum-based SrPt$_2$Sb$_2$ superconductor was investigated using X-ray diffraction and magnetic susceptibility measurements. When polycrystalline SrPt$_2$Sb$_2$ was cooled down through $T_{rm 0}$, the structure was transformed from monoclinic to a modulated orthorhombic structure, and no magnetic order was formed, which illustrates the possibility of a charge density wave (CDW) transition at $T_{rm 0}$. SrPt$_2$Sb$_2$ can thus be a new example to examine the interplay of CDW and superconductivity in addition to SrPt$_2$As$_2$, BaPt$_2$As$_2$ and LaPt$_2$Si$_2$. It is unique that the average structure of the low-temperature phase has higher symmetry than that of the high-temperature phase.
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