اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدSuperconductivity and Fermi Surface Nesting in the Candidate Dirac Semimetal NbC
316
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
We report the synthesis of single-crystal NbC, a transition metal carbide with various unusual properties. Transport, magnetic susceptibility, and specific heat measurements demonstrate that NbC is a conventional superconductor with a superconducting transition temperature ($T_c$) of 11.5 K. Our theoretical calculations show that NbC is a type-II Dirac semimetal with strong Fermi surface nesting, which is supported by our ARPES measurement results. We also observed the superconducting gaps of NbC using angle-resolved photoemission spectroscopy (ARPES) and found some unconventional behaviors. These intriguing superconducting and topological properties, combined with the high corrosion resistance, make NbC an ideal platform for both fundamental research and device applications.
قيم البحث
اقرأ أيضاً
Fermi surface nesting, as a peculiar reciprocal space feature, is not only closely correlated with the real space superstructure, but also directly modulates the underlying electronic behavior. In this work, we elucidate the Fermi surface nesting fea
ture of the IrSb compound with buckled-honeycomb-vacancy (BHV) ordering through Rh and Sn doping, and its correlation with structure and electronic state evolution. The advantageous substitution of atom sites (i.e., Rh on the Ir sites, Sn on the Sb sites, respectively), rather than the direct occupation of vacancies, induces the collapse of BHV order and the emergence of superconductivity. The distinct superconducting behavior of Rh and Sn incorporated systems are ascribed to the mismatch of Fermi surface nesting in the Sn case.
Quantum materials with non-trivial band topology and bulk superconductivity are considered superior materials to realize topological superconductivity. In this regard, we report detailed Density Functional Theory (DFT) calculations and Z2 invaraints
for the NbC superconductor, exhibiting its band structure to be topologically non-trivial. Bulk superconductivity at 8.9K is confirmed through DC magnetization measurements under Field Cooled (FC) and Zero Field Cooled (ZFC) protocols. This superconductivity is found to be of type-II nature as revealed by isothermal M-H measurements and thus calculated the Ginzberg-Landau parameter. A large intermediate state is evident from the phase diagram, showing NbC to be a strong type-II superconductor. Comparing with earlier reports on superconducting NbC, a non-monotonic relationship of critical temperature with lattice parameters is seen. In conclusion, NbC is a type-II around 10K superconductor with topological non-trivial surface states.
The recently discovered Dirac and Weyl semimetals are new members of topological materials. Starting from them, topological superconductivity may be achieved, e.g. by carrier doping or applying pressure. Here we report high-pressure resistance and X-
ray diffraction study of the three-dimensional topological Dirac semimetal Cd3As2. Superconductivity with Tc ~ 2.0 K is observed at 8.5 GPa. The Tc keeps increasing to about 4.0 K at 21.3 GPa, then shows a nearly constant pressure dependence up to the highest pressure 50.9 GPa. The X-ray diffraction measurements reveal a structure phase transition around 3.5 GPa. Our observation of superconductivity in pressurized topological Dirac semimetal Cd3As2 provides a new candidate for topological superconductor, as argued in a recent point contact study and a theoretical work.
We report a detailed magnetotransport study on single crystals of PrBi. The presence of $f$-electrons in this material raises the prospect of realizing a strongly correlated version of topological semimetals. PrBi shows a magnetic field induced metal
insulator transition below $T sim 20$ K and a very large magnetoresistance ($approx 4.4 times 10^4~$) at low temperatures ($T= 2$ K). We have also probed the Fermi surface topology by de Haas van Alphen (dHvA) and Shubnikov de Haas (SdH) quantum oscillation measurements complimented with density functional theory (DFT) calculations of the band structure and the Fermi surface. Angle dependence of the SdH oscillations have been carried out to probe the possible signature of surface Dirac fermions. We find three frequencies corresponding to one electron ($alpha$) and two hole ($beta$ and $gamma$) pockets in experiments, consistent with DFT calculations. The angular dependence of these frequencies is not consistent with a two dimensional Fermi surface suggesting that the transport is dominated by bulk bands. Although the transport properties of this material originate from the bulk bands, the high mobility and small effective mass are comparable to other compounds in this series proposed as topologically nontrivial.
The interaction between superconductivity and band topology can lead to various unconventional superconducting (SC) states, and represents a new frontier in condensed matter physics research. Recently, the transition metal dichalcogenide (TMD) system
2M-WS2 has been identified as a Dirac semimetal exhibiting both superconductivity with the highest Tc = 8.5 K among all the TMD materials and topological surface states with a single Dirac cone. Here we report on muon spin rotation (muSR) and density functional theory studies of microscopic SC properties and the electronic structure in 2M-WS2 at ambient and under hydrostatic pressures (p_max = 1.9 GPa). The SC order parameter in 2M-WS2 is determined to have single-gap s-wave symmetry. We further show a strong negative pressure effect on Tc and on the SC gap. This may be partly caused by the pressure induced reduction of the size of the electron pocket around the Gamma-point, at which a band inversion appears up to the highest applied pressure. We also find that the superfluid density ns is very weakly affected by pressure. The absence of a strong pressure effect on the superfluid density and the absence of a correlation between ns and Tc in 2M-WS2, in contrast to the other SC TMDs Td-MoTe2 and 2H-NbSe2, is explained in terms of its location in the optimal (ambient pressure) and above the optimal (under pressure) superconducting regions of the phase diagram and its large distance to the other possible competing or cooperating orders. These results hint towards a complex nature of the superconductivity in TMDs, despite the observed s-wave order parameter.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
