arXiv subjects

Huixia Luo

Publications and source records attributed to Huixia Luo.

62 records · Page 4Linked to original sources

arXiv2015

Zr$_5$Sb$_3$$_-$$_x$Ru$_x$, a new superconductor in the W$_5$Si$_3$ structure type

We report that at low Ru contents, up to x = 0.2, the Zr$_5$Sb$_3$$_-$$_x$Ru$_x$ solid solution forms in the hexagonal Mn$_5$Si$_3$ structure type of the host (x = 0), but that at higher Ru contents (x = 0.4 - 0.6) the solid solution transforms into the tetragonal W$_5$Si$_3$ structure type. We find that tetragonal Zr$_5$Sb$_2$$_.$$_4$Ru$_0$$_.$$_6$ is superconducting at 5 K, significantly higher than the transition temperature of hexagonal Zr$_5$Sb$_3$ (x = 0), which has a T$_c$ of 2.3 K. In support of a hypothesis that certain structure types are favorable for superconductivity, we describe how the W$_5$Si$_3$ and Tl$_5$Te$_3$ structure types, both of which support superconductivity, are derived from the parent Al$_2$Cu type structure, in which superconductors are also found. Electronic structure calculations show that in Zr$_1$$_0$Sb$_5$Ru, a model for the new superconducting compound, the Fermi level is located on a peak in the electronic density of states.

cond-mat.supr-con↗

arXiv2015

Superconductivity in 3R-Ta1-xMxSe2 (M = W, Mo)

The 3-layer (3R) polytype of TaSe2-xTex shows a superconducting transition temperature that is between 6 and 17 times higher than that of the two-layer (2H) polytype. The remarkable difference in Tc, although clearly associated with a difference in polytype, could have been due to an electronic effect specific to the Te-Se substitution. Here we report that small amounts of Mo or W doping lead to a 2H to 3R polytype transition in Ta1-xMoxSe2 and Ta1-xWxSe2. The 3R polytype materials are again found to have substantially higher Tcs (~ 2 K for Ta0.9W0.1Se2 and Ta0.9Mo0.1Se2) than the 2H material (0.15 K). This eliminates the possibility that any special characteristics of the Te/Se substitution are responsible for the dramatic difference in Tc, and instead shows that a three-layer stacking sequence is strongly preferred for superconductivity over a two-layer stacking sequence in the TaSe2 system.

cond-mat.supr-con↗

arXiv2015

Characterization of the Heavy Metal Pyrochlore Lattice Superconductor CaIr2

We report the electronic properties of the cubic laves phase superconductor CaIr2 (Tc = 5.8 K), in which the Ir atoms have a Pyrochlore lattice. The estimated superconducting parameters obtained from magnetization and specific heat measurements indicate that CaIr2 is a weakly coupled BCS superconductor. Electronic band structure calculations show that the Ir d-states are dominant at the Fermi level, creating a complex Fermi surface that is impacted substantially by spin orbit coupling.

cond-mat.supr-con↗

arXiv2015

Superconducting NbRuB derived through the fragment formalism

We employ the chemical fragment formalism to perform a targeted superconductor search in the Nb-Ru-B system, yielding the orthorhombic metal-rich boride NbRuB, which displays BCS-like superconductivity with a Tc = 3.1 K. NbRuB is derived from the chemical fragments Nb3B2 + Ru3B, in which the Nb3B2 fragment contains B-B dimers and the Ru3B fragment contains isolated B atoms. A charge transfer occurs between the fragments. The results indicate that the fragment formalism is a useful chemical tool for the design of new intermetallic superconductors much the same way as the charge reservoir concept has been a useful chemical tool for the design of new copper oxide superconductors.

cond-mat.supr-con↗

arXiv2015

Polytypism, polymorphism and superconductivity in TaSe2-xTex

Polymorphism in materials often leads to significantly different physical properties - the rutile and anatase polymorphs of TiO2 are a prime example. Polytypism is a special type of polymorphism, occurring in layered materials when the geometry of a repeating structural layer is maintained but the layer stacking sequence of the overall crystal structure can be varied; SiC is an example of a material with many polytypes. Although polymorphs can have radically different physical properties, it is much rarer for polytypism to impact physical properties in a dramatic fashion. Here we study the effects of polytypism and polymorphism on the superconductivity of TaSe2, one of the archetypal members of the large family of layered dichalcogenides. We show that it is possible to access 2 stable polytypes and 2 stable polymorphs in the TaSe2-xTex solid solution, and find that the 3R polytype shows a superconducting transition temperature that is nearly 17 times higher than that of the much more commonly found 2H polytype. The reason for this dramatic change is not apparent, but we propose that it arises either from a remarkable dependence of Tc on subtle differences in the characteristics of the single layers present, or from a surprising effect of the layer stacking sequence on electronic properties that instead are expected to be dominated by the properties of a single layer in materials of this kind.

cond-mat.supr-con↗

arXiv2015

A large new family of filled skutterudites stabilized by electron count

Based on the interplay of theory and experiment, a large new family of filled group 9 (Co, Rh and Ir) skutterudites is designed and synthesized. The new materials fill the empty cages in the structures of the known binary CoSb3, RhSb3 and IrSb3 skutterudites with alkaline, alkaline earth, and rare earth atoms to create compounds of the type AyB4X12; A atoms fill the cages to a fraction y, B are the group 9 transition metals, and X is a mixture of electronegative main group elements chosen to achieve chemical stability by adjusting the electron counts to electron-precise values. Forty-three new compounds are reported, antimony-tin and phosphorous-silicon based, with 63 compositional variations presented. The new family of compounds is large and general. The results described here can be extended to the synthesis of hundreds of new group 9 filled skutterudites.

cond-mat.mtrl-sci↗

arXiv2013

Ferromagnetism in Mn-doped Sb2Te

We report that Sb2Te, a natural superlattice phase consisting of two elemental Sb2 layers interleaved with single Sb2Te3 layers, becomes ferromagnetic at low temperatures on doping with small percentages of Mn. Ferromagnetism appears for Mn concentrations as low as Sb1.98Mn0.02Te, where a ferromagnetic Tc of ~ 8.6 K is observed. Tc decreases with increasing Mn content in the stoichiometric materials but increases with increasing Te excess in materials of the type Sb1.93-yMn0.07Te1+y, starting at ~ 3 K at y = 0 and reaching a Tc of ~ 8.9 K at y = 0.06.

cond-mat.mtrl-sci↗

arXiv2013

Superconductivity in the Cu(Ir1-xPtx)2Se4 Spinel

We report the observation of superconductivity in the CuIr2Se4 spinel induced by partial substitution of Pt for Ir. The optimal doping level for superconductivity in Cu(Ir1-xPtx)2Se4 is x = 0.2, where Tc is 1.76 K. A superconducting Tc vs. composition dome is established between the metallic, normal conductor CuIr2Se4 and semiconducting CuIrPtSe4. Electronic structure calculations show that the optimal Tc occurs near the electron count of a large peak in the calculated electronic density of states and that CuIrPtSe4 is a band-filled insulator. Characterization of the superconducting state in this heavy metal spinel through determination of ΔC/γTc, indicates that it is BCS-like. The relatively high upper critical field at the optimal superconducting composition (Hc2(0) = 3.2 T) is much larger than that reported for analogous rhodium spinels and is comparable to or exceeds the Pauli field (mu0Hp), suggesting that strong spin orbit coupling may influence the superconducting state. Further, comparison to doped CuIr2S4 suggests that superconductivity in iridium spinels is not necessarily associated with the destabilization of a charge-ordered spin-paired state through doping.

cond-mat.supr-con↗