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Register a new userSuperconductivity in the WP single crystal
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Guangtong Liu G. T. Liu
Publication date
2019
fields
Physics
and research's language is
English
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We report the discovery of superconductivity on high-quality single crystals of transition-metal pnictides WP grown by chemical vapor transport (CVT) method. Bulk superconductivity is observed at Tc = 0.84 K under ambient pressure by electrical resistivity and AC magnetic susceptibility measurements. The effects of magnetic field on the superconducting transitions are studied, leading to a large anisotropy parameter around 2 with the in-plane and out-of-plane upper critical fields of Hc2=172 Oe and Hc2=85 Oe, respectively. Our finding demonstrates that WP is the first superconductor in 5d transition-metal at ambient pressure in MnP-type, which will help to search for new superconductors in transition-metal pnictides.
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We report theoretical and experimental results on transition metal pnictide WP. The theoretical outcomes based on tight-binding calculations and density functional theory indicate that WP exhibits the nonsymmorphic symmetries and is an anisotropic three-dimensional superconductor. This conclusion is supported by magnetoresistance experimental data as well as by the investigation of the superconducting fluctuations of the conductivity in the presence of a magnetic external field, both underlining a three dimensional behavior.
Andreev reflection spectroscopy with unpolarized and highly spin-polarized currents has been utilized to study an intermetallic single-crystal superconductor NiBi3. Magnetoresistance at zero bias voltage of point contacts shows the occurrence and suppression of Andreev reflection by unpolarized and polarized current, respectively. The gap value, its symmetry and temperature dependence have been determined using an unpolarized current. The spin state in the NiBi3 sample is determined to be antiparallel using a highly spin-polarized current. The gap value 2Delta/kBT, gap symmetry and its temperature dependence, combined with the antiparallel spin state show that the bulk NiBi3 is a singlet s-wave superconductor.
Both Nb$_3$Pd$_x$Se$_7$ and Ta$_4$Pd$_3$Te$_{16}$ crystallize in a monoclinic point group while exhibiting superconducting transition temperatures as high as $T_csim 3.5$ and $sim 4.7 $ K, respectively. Disorder was claimed to lead to the extremely large upper critical fields ($H_{c2}$) observed in related compounds. Despite the presence of disorder and heavier elements, $H_{c2}$s in Ta$_4$Pd$_3$Te$_{16}$ are found to be considerably smaller than those of Nb$_3$Pd$_x$Se$_7$ while displaying an anomalous, non-saturating linear dependence on temperature $T$ for fields along all three crystallographic axes. In contrast, crystals of the latter compound displaying the highest $T_c$s display $H_{c2}propto (1-T/T_c)^{1/2}$, which in monolayers of transition metal dichalcogenides is claimed to be evidence for an Ising paired superconducting state resulting from strong spin-orbit coupling. This anomalous $T$-dependence indicates that the superconducting state of Nb$_3$Pd$_x$Se$_7$ is quasi-two-dimensional in nature. This is further supported by a nearly divergent anisotropy in upper-critical fields, i.e. $gamma= H_{c2}^{b}/H_{c2}^{a^{prime}}$, upon approaching $T_c$. Hence, in Nb$_3$Pd$_x$Se$_7$ the increase of $T_c$ correlates with a marked reduction in electronic dimensionality as observed, for example, in intercalated FeSe. For the Nb compound, Density functional theory (DFT) calculations indicate that an increase in the external field produces an anisotropic orbital response, with especially strong polarization at the Pd sites when the field is perpendicular to their square planar environment. Therefore, DFT suggests the field-induced pinning of the spin to the lattice as a possible mechanism for decoupling the superconducting planes. Overall, our observations represent further evidence for unconventional superconductivity in the Pd chalcogenides.
Superconductivity has been first observed in TlNi$_2$Se$_2$ at T$_C$=3.7 K and appears to involve heavy electrons with an effective mass $m^*$=14$sim$20 $m_b$, as inferred from the normal state electronic specific heat and the upper critical field, H_${C2}$(T). Although the zero-field electronic specific heat data, $C_{es}(T)$, in low temperatures (T < 1/4 T$_C$) can be fitted with a gap BCS model, indicating that TlNi$_2$Se$_2$ is a fully gapped superconductor, the two-gap BCS model presents the best fit to all the $C_{es}(T)$ data below $T_C$. It is also found that the electronic specific heat coefficient in the mixed state, $gamma_N(H)$, exhibits a textit{H}$^{1/2}$ behavior, which was also observed in some textit{s}-wave superconductors, although once considered as a common feature of the textit{d}-wave superconductors. Anyway, these results indicate that TlNi$_2$Se$_2$, as a non-magnetic analogue of TlFe$_x$Se$_2$ superconductor, is a multiband superconductor of heavy electron system.
Superconductivity was discovered in a Ni0:05TaS2 single crystal. A Ni0:05TaS2 single crystal was successfully grown via the NaCl/KCl flux method. The obtained lattice constant c of Ni0:05TaS2 is 1.1999 nm, which is significantly smaller than that of 2H-TaS2 (1.208 nm). Electrical resistivity and magnetization measurements reveal that the superconductivity transition temperature of Ni0:05TaS2 is enhanced from 0.8 K (2H-TaS2) to 3.9 K. The charge-density-wave transition of the matrix compound 2H-TaS2 is suppressed in Ni0:05TaS2. The success of Ni0:05TaS2 single crystal growth via a NaCl/KCl flux demonstrates that NaCl/KCl flux method will be a feasible method for single crystal growth of the layered transition metal dichalcogenides.
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