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Qinqing Zhu

Publications and source records attributed to Qinqing Zhu.

16 recordsLinked to original sources

Effect of carbon doping on the structure and superconductivity in AlB$_{2}$-type (Mo$_{0.96}$Ti$_{0.04}$)$_{0.8}$B$_{2}$

We report the effect of carbon doping in Ti-stabilized nonstoichiometric molybdenum diboride (Mo$_{0.96}$Ti$_{0.04}$)$_{0.8}$B$_{2}$, which exhibits bulk superconductivity below $T_{\rm c}$ = 7.0 K. It is found that (Mo$_{0.96}$Ti$_{0.04}$)$_{0.8}$(B$_{1-x}$C$_{x}$)$_{2}$ maintains the AlB$_{2}$-type phase with a uniform elemental distribution for $x$ = 0.12 and 0.16. The substitution of carbon for boron leads to a slight increase in $a$-axis, a remarkable reduction in $c$-axis, the formation of planar defects along the (100) crystallographic planes, and a shift of the B 1$s$ peaks towards higher binding energies. Contrary to (Mo$_{0.96}$Ti$_{0.04}$)$_{0.8}$B$_{2}$, however, no superconductivity is observed down to 1.8 K for the C-doped samples, which is ascribed to the electron filling of boron $π$ bands resulting from the carbon doping.

cond-mat.supr-con

Metal deficient AlB$_{2}$-type (Ti$_{0.2}$Zr$_{0.2}$Hf$_{0.2}$Nb$_{0.2}$Ta$_{0.2}$)$_{1-δ}$B$_{2}$ high-entropy diborides with high hardness

We report the synthesis and characterization of metal deficient (Ti$_{0.2}$Zr$_{0.2}$Hf$_{0.2}$Nb$_{0.2}$Ta$_{0.2}$)$_{1-δ}$B$_{2}$ high-entropy diborides (HEBs). A single homogeneous AlB$_{2}$-type phase is successfully obtained over the $δ$ range of 0.03 $\leq$ $δ$ $\leq$ 0.18. With increasing $δ$, the unit-cell volume exhibits a nonmonotonic variation with a maximum at $δ$ = 0.07. These metal-deficient HEBs possess high Vickers hardness of 16.6-18.9 GPa at a load of 9.8 N and their phase stability is attributed to the increased mixing entropy. Our results not only present the first series of metal-deficient AlB$_{2}$-type HEBs, but also suggest the existence of similar multicomponent diborides.

cond-mat.mtrl-sci

Superconductivity with large upper critical field in noncentrosymmetric Cr-bearing high-entropy alloys

A series of new Cr$_{5+x}$Mo$_{35-x}$W$_{12}$Re$_{35}$Ru$_{13}$C$_{20}$ high-entropy alloys (HEAs) have been synthesized and characterized by x-ray diffraction, scanning electron microscopy, electrical resistivity, magnetic susceptibility and specific heat measurements. It is found that the HEAs adopt a noncentrosymmetric cubic $β$-Mn type structure and exhibit bulk superconductivity for 0 $\leq$ $x$ $\leq$ 9. With increasing $x$, the cubic lattice parameter decreases from 6.7940(3) Å to 6.7516(3) Å. Meanwhile, the superconducting transition temperature $T_{\rm c}$ is suppressed from 5.49 K to 3.35 K due to the magnetic pair breaking caused by Cr moments. For all these noncentrosymmetric HEAs, the zero-temperature upper critical field $B_{\rm c2}$(0) is comparable to Pauli paramagnetic limit $B_{\rm P}$(0) = 1.86$T_{\rm c}$. In particular, the $B_{\rm c2}$(0)/$B_{\rm P}$(0) ratio reaches a maximum of $\sim$1.03 at $x$ = 6, which is among the highest for $β$-Mn type superconductors.

cond-mat.supr-con

Mo$_{3}$ReRuC: A noncentrosymmetric superconductor formed in the MoReRu-Mo$_{2}$C system

A quaternary compound with the composition Mo$_{3}$ReRuC is obtained in a previously unexplored MoReRu-Mo$_{2}$C system. According to x-ray structural analysis, Mo$_{3}$ReRuC crystallizes in the noncentrosymmetric space group $P$4$_{1}$32 (cubic $β$-Mn type structure, $a$ = 6.8107(1) Å). Below 7.7 K, Mo$_{3}$ReRuC becomes a bulk type-II superconductor with an upper critical field close to the Pauli paramagnetic limit. The specific heat data gives a large normalized jump $Δ$$C_{\rm p}$/$γ$$T_{\rm c}$ = 2.3 at $T_{\rm c}$, which points to a strongly coupled superconducting state. First principles calculations show that its electronic states at the Fermi level are mainly contributed by Mo, Re and Ru atoms and strongly increased by the spin-orbit coupling. Our finding suggests that the intermediate phase between alloys and carbides may be a good place to look for $β$-Mn type noncentrosymmetric superconductors.

cond-mat.supr-con

High-entropy silicide superconductors with W$_{5}$Si$_{3}$-type structure

We report the synthesis, crystal structure and physical properties of two new high-entropy silicides (HESs), namely (Nb$_{0.1}$Mo$_{0.3}$W$_{0.3}$Re$_{0.2}$Ru$_{0.1}$)$_{5}$Si$_{3}$ and (Nb$_{0.2}$Mo$_{0.3}$W$_{0.3}$Re$_{0.1}$Ru$_{0.1}$)$_{5}$Si$_{3}$. Structural analysis indicates that both HESs consist of a (nearly) single tetragonal W$_{5}$Si$_{3}$-type phase (space group $I$4/$mcm$) with a disordered cation distribution. Electrical resistivity, magnetic susceptibility and specific heat measurements show that (Nb$_{0.1}$Mo$_{0.3}$W$_{0.3}$Re$_{0.2}$Ru$_{0.1}$)$_{5}$Si$_{3}$ and (Nb$_{0.2}$Mo$_{0.3}$W$_{0.3}$Re$_{0.1}$Ru$_{0.1}$)$_{5}$Si$_{3}$ are weakly coupled bulk superconductors, which represent the first superconducting high-entropy nonoxide ceramics. In particular, these HESs have higher $T_{\rm c}$ values (3.2-3.3 K) compared with those of the binary counterparts, and their $B_{\rm c2}$(0)/$T_{\rm c}$ ratios are the largest among superconductors of the same structural type.

cond-mat.supr-con

Enhancement of superconductivity on the verge of a structural instability in isovalently doped $β$-ThRh$_{1-x}$Ir$_{x}$Ge

$β$-ThRhGe, the high-temperature polymorph of ThRhGe, is isostructural to the well-known ferromagnetic superconductor URhGe. However, contrary to URhGe, $β$-ThRhGe is nonmagnetic and undergoes an incomplete structural phase transition at 244 K, followed by a superconducting transition below 3.36 K. Here we show that the isovalent substitution of Ir for Rh leads to a strong enhancement of superconductivity by suppressing the structural transition. At $x$ = 0.5, where the structural transition disappears, $T_{\rm c}$ reaches a maximum of 6.88 K. The enhancement of superconductivity is linked to the proximity to a structural quantum critical point at this Ir concentration, as suggested by the analysis of thermodynamic as well as resistivity data. First principles calculations indicate that the Ir doping has little effect on the electronic band dispersion near the Fermi level. $β$-ThRh$_{1-x}$Ir$_{x}$Ge thus provides an excellent platform to study the interplay between superconductivity and structural quantum criticality in actinide-containing compounds.

cond-mat.supr-con

Superconductivity in the nodal-line compound La$_3$Pt$_3$Bi$_4$

Owing to the specific topological states in nodal-line semimetals, novel topological superconductivity is expected to emerge in these systems. In this letter, by combination of the first-principles calculations and resistivity, susceptibility and specific heat measurements, we demonstrate that La$_3$Pt$_3$Bi$_4$ is a topologically nontrivial nodal-ring semimetal protected by the gliding-mirror symmetry even in the presence of spin-orbit coupling. Meanwhile, we discover bulk superconductivity with a transition temperature of $\sim$1.1 K, and an upper critical field of $\sim$0.41 T. These findings demonstrate that La$_3$Pt$_3$Bi$_4$ provides a material platform for studying novel superconductivity in the nodal-ring system.

cond-mat.supr-con

Anisotropy of the magnetic and transport properties in EuZn$_2$As$_2$

Several recent studies have shown that the anisotropy in the magnetic structure of \ECA\ plays a significant role in stabilizing the Weyl nodes. To investigate the relationship between magnetic anisotropy and Weyl physics, we present a comparative study between EuZn$_2$As$_2$ and EuCd$_2$As$_2$ that are isostructural but with different magnetic anisotropy. We performed structural analysis, electronic transport, and magnetization experiments on millimeter-sized single crystals of EuZn$_2$As$_2$, and compared the results to those of EuCd$_2$As$_2$. By combining the first principle calculations and neutron diffraction experiment, we identify the magnetic ground state of EuZn$_2$As$_2$ as A-type antiferromagnetic order with a transition temperature ($T_\mathrm{N}$ = 19.6 K) twice that of EuCd$_2$As$_2$. Like EuCd$_2$As$_2$, the negative magnetoresistance of EuZn$_2$As$_2$ is observed after suppressing the resistivity peak at $T_\mathrm{N}$ with increasing fields. However, the anisotropy in both transport and magnetization are much reduced in EuZn$_2$As$_2$. The difference could be ascribed to the weaker spin-orbit coupling, more localized $d$-orbitals, and a larger contribution from the Eu $s$-orbitals in the zinc compound, as suggested by the electronic band calculations. The same band structure effect could be also responsible for the observation of a smaller non-linear anomalous Hall effect in EuZn$_2$As$_2$ compared to EuCd$_2$As$_2$.

cond-mat.str-el

Metal-insulator-like transition, superconducting dome and topological electronic structure in Ga-doped Re$_{3}$Ge$_{7}$

Superconductivity frequently appears by doping compounds that show a collective phase transition. So far, however, this has not been observed in topological materials. Here we report the discovery of superconductivity induced by Ga doping in orthorhombic Re$_{3}$Ge$_{7}$, which undergoes a second-order metal-insulator-like transition at $\sim$58 K and is predicted to have a nontrivial band topology. It is found that the substitution of Ga for Ge leads to hole doping in Re$_{3}$Ge$_{7-x}$Ga$_{x}$. As a consequence, the phase transition is gradually suppressed and disappears above $x$ = 0.2. At this $x$ value, superconductivity emerges and $T_{\rm c}$ exhibits a dome-like doping dependence with a maximum value of 3.37 K at $x$ = 0.25. First-principles calculations suggest that the phase transition in Re$_{3}$Ge$_{7}$ is associated with an electronic instability driven by Fermi surface nesting and the nontrival band topology is preserved after Ga doping. Our results indicate that Ga-doped Re$_{3}$Ge$_{7}$ provides a rare opportunity to study the interplay between superconductivity and competing electronic states in a topologically nontrivial system.

cond-mat.supr-con

Doping-induced superconductivity in the topological semimetal Mo5Si3

Chemical doping of topological materials may provide a possible route for realizing topological superconductivity. However, all such cases known so far are based on chalcogenides. Here we report the discovery of superconductivity induced by Re doping in the topological semimetal Mo$_{5}$Si$_{3}$ with a tetragonal structure. Partial substitution of Re for Mo in Mo$_{5-x}$Re$_{x}$Si$_{3}$ results in an anisotropic shrinkage of the unit cell up to the solubility limit of approximately $x$ = 2. Over a wide doping range (0.5 $\leq$ $x$ $\leq$ 2), these silicides are found to be weakly coupled superconductors with a fully isotropic gap. $T_{\rm c}$ increases monotonically with $x$ from 1.67 K to 5.78 K, the latter of which is the highest among superconductors of the same structural type. This trend in $T_{\rm c}$ correlates well with the variation of the number of valence electrons, and is mainly ascribed to the enhancement of electron-phonon coupling. In addition, band structure calculations reveal that superconducting Mo$_{5-x}$Re$_{x}$Si$_{3}$ exhibits nontrivial band topology characterized by $Z_{2}$ invariants (1;000) or (1;111) depending on the Re doping level. Our results suggest that transition metal silicides are a fertile ground for the exploration of candidate topological superconductors.

cond-mat.supr-con

Metamagnetic transitions and anomalous magnetoresistance in EuAg$_4$As$_2$ single crystal

In this paper, the magnetic and transport properties were systematically studied for EuAg$_4$As$_2$ single crystals, crystallizing in a centrosymmetric trigonal CaCu$_4$P$_2$ type structure. It was confirmed that two magnetic transitions occur at $\textit{T}$$_{N1}$ = 10 K and $\textit{T}$$_{N2}$ = 15 K, respectively. With the increasing field, the two transitions are noticeably driven to lower temperature. At low temperatures, applying a magnetic field in the $\textit{ab}$ plane induces two successive metamagnetic transitions. For both $\textit{H}$ $\parallel$ $\textit{ab}$ and $\textit{H}$ $\parallel$ $\textit{c}$, EuAg$_4$As$_2$ shows a positive, unexpected large magnetoresistance (up to 202\%) at low fields below 10 K, and a large negative magnetoresistance (up to -78\%) at high fields/intermediate temperatures. Such anomalous field dependence of magnetoresistance may have potential application in the future magnetic sensors. Finally, the magnetic phase diagrams of EuAg$_{4}$As$_{2}$ were constructed for both $\textit{H}$ $\parallel$ $\textit{ab}$ and $\textit{H}$ $\parallel$ $\textit{c}$.

cond-mat.mtrl-sci

Superconductivity in hexagonal Nb-Mo-Ru-Rh-Pd high-entropy alloys

We report the superconducting properties of new hexagonal Nb$_{10+2x}$Mo$_{35-x}$Ru$_{35-x}$Rh$_{10}$Pd$_{10}$ high-entropy alloys (HEAs) (0 $\leq$ $x$ $\leq$ 5). With increasing $x$, the superconducting transition temperature $T_{\rm c}$ shows a maximum of 6.19 K at $x$ = 2.5, while the zero-temperature upper critical field $B_{\rm c2}$(0) increases monotonically, reaching 8.3 T at $x$ = 5. For all $x$ values, the specific heat jump deviates from the Bardeen-Cooper-Schreiffer behavior. In addition, we show that $T_{\rm c}$ of these HEAs is not determined mainly by the density of states at the Fermi level and would be enhanced by lowering the valence electron concentration.

cond-mat.supr-con

Polymorphism and superconductivity in the V-Nb-Mo-Al-Ga high-entropy alloys

High-entropy alloys (HEAs) are at the focus of current research for their diverse properties, including superconductivity and structural polymorphism. However, the polymorphic transition has been observed only in nonsuperconducting HEAs and mostly under high pressure. Here we report the discovery of superconductivity and temperature-driven polymorphism in the (V$_{0.5}$Nb$_{0.5}$)$_{3-x}$Mo$_{x}$Al$_{0.5}$Ga$_{0.5}$ (0.2 $\leq$ $x$ $\leq$ 1.4) HEAs. It is found that the as-cast HEA is of a single body-centered cubic (bcc) structure for $x$ = 0.2 and a mixture of the bcc and A15 structures for higher $x$ values. Upon annealing, the bcc structure undergoes a polymorphic transformation to the A15 one and all HEAs exhibits bulk superconductivity. For $x$ = 0.2, whereas the bcc polymorph is not superconducting down to 1.8 K, the A15 polymorph has a superconducting transition temperature $T_{\rm c}$ of 10.2 K and an estimated zero-temperature upper critical field $B_{\rm c2}$(0) of 20.1 T, both of which are the highest among HEA superconductors. With increasing Mo content $x$, both $T_{\rm c}$ and $B_{\rm c2}$(0) of the A15-type HEAs decrease, yet the large ratio of $B_{\rm c2}$(0)/$T_{\rm c}$ signifies a disorder-induced enhancement of the upper critical field over a wide $x$ range. The decrease in $T_{\rm c}$ is attributed to the decrease in both the electronic specific-heat coefficient and electron-phonon coupling strength. Furthermore, the valence electron count dependence of $T_{\rm c}$, which is different from both the binary A15 and other structurally different HEA superconductors, suggests that $T_{\rm c}$ may be increased further by reducing the number of valence electrons. Our results not only uncover HEA superconductors of a new structural type, but also provide the first example of polymorphism dependent superconductivity in HEAs.

cond-mat.supr-con

Enhancement of the upper critical field in the cubic Laves-phase superconductor HfV$_{2}$ by Nb doping

We report the effect of Nb doping on the upper critical field of the cubic Laves-phase superconductor HfV$_{2}$ studied in a series of HfV$_{2-x}$Nb$_{x}$ samples with 0 $\leq$ $x$ $\leq$ 0.3 under pulsed fields up to 30 T. The undoped HfV$_{2}$ undergoes a martensitic structural transition around 110 K, and becomes superconducting below $T_{\rm c}$ = 9.4 K. Upon Nb doping, while the structural transition is suppressed for $x$ $\geq$ 0.1, a maximum in $T_{\rm c}$ of 10.1 K and zero-temperature upper critical field $B_{\rm c2}$(0) of 22.4 T is found at $x$ = 0.2, which is ascribed to an increase of the density of states at the Fermi level. For all samples, the temperature dependence of $B_{\rm c2}$ can be well described by the Werthamer-Helfand-Hohenberg (WHH) theory that takes into account both the spin paramagnetic effect and spin orbit scattering. In addition, a comparison is made between the $B_{\rm c2}$ behavior of HfV$_{2-x}$Nb$_{x}$ and those of Nb-Ti and Nb$_{3}$Sn.

cond-mat.supr-con

Superconducting phase diagram and nontrivial band topology of structurally modulated Sn$_{1-x}$Sb$_{x}$

We report the discovery of superconductivity in binary alloy Sn$_{1-x}$Sb$_{x}$ with $x$ in the range of 0.43 to 0.6, which possesses a modulated rhombohedral structure due to the incommensurate ordering of Sn and Sb layers along the $c$-axis. The specific heat measurements indicate a weakly coupled, fully gapped superconducting state in this homogeneity range with a maximum bulk $T_{\rm c}$ of 1.58 K at $x$ = 0.46, though the electronic specific heat and Hall coefficients remain nearly $x$-independent. The nonmonotonic dependence of the bulk $T_{\rm c}$ is discussed in relation to the effects of Sb-layer intercalation between the [Sn$_{4}$Sb$_{3}$] seven-layer lamellae that are the essential building block for superconductivity. On the other hand, a zero-resistivity transition is found to take place well above the bulk superconducting transition, and the corresponding $T_{\rm c}$ increases monotonically with $x$ from 2.06 K to 3.29 K. This contrast, together with the uniform elements distribution revealed by energy dispersive x-ray mapping, implies that the resistive transition is due to the strain effect at the grain boundary rather than the compositional inhomogeneity. The first-principles calculations on the representative composition Sn$_{4}$Sb$_{3}$ ($x$ = 0.43) indicate that it is topologically nontrivial similar to Sb, but with different Z$_{2}$ invariants (0;111). Our results not only identify a new superconducting region in the Sn-Sb phase diagram, but also provide a viable platform to study the interplay between structural modulation, nontrivial band topology and superconductivity.

cond-mat.supr-con

Extremely large magnetoresistance in topologically trivial semimetal $α$-WP$_2$

Extremely large magnetoresistance (XMR) was recently discovered in many non-magnetic materials, while its underlying mechanism remains poorly understood due to the complex electronic structure of these materials. Here, we report an investigation of the $α$-phase WP$_2$, a topologically trivial semimetal with monoclinic crystal structure (C2/m), which contrasts to the recently discovered robust type-II Weyl semimetal phase in $β$-WP$_2$. We found that $α$-WP$_2$ exhibits almost all the characteristics of XMR materials: the near-quadratic field dependence of MR, a field-induced up-turn in resistivity following by a plateau at low temperature, which can be understood by the compensation effect, and high mobility of carriers confirmed by our Hall effect measurements. It was also found that the normalized MRs under different magnetic fields has the same temperature dependence in $α$-WP$_2$, the Kohler scaling law can describe the MR data in a wide temperature range, and there is no obvious change in the anisotropic parameter $γ$ value with temperature. The resistance polar diagram has a peanut shape when field is rotated in $\textit{ac}$ plane, which can be understood by the anisotropy of Fermi surface. These results indicate that both field-induced-gap and temperature-induced Lifshitz transition are not the origin of up-turn in resistivity in the $α$-WP$_2$ semimetal. Our findings establish $α$-WP$_2$ as a new reference material for exploring the XMR phenomena.

cond-mat.str-el