اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدPd site doping effect on superconductivity in Nb2Pd0.76S5
72
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
Pd site doping effect on superconductivity was investigated in quasi-one-dimensional superconductor Nb2(Pd1-xRx)0.76S5 (R=Ir, Ag) by measuring resistivity, magnetic susceptibility and Hall effect. It was found that superconducting transition temperature (Tc) is firstly slightly enhanced by partial substitution of Pd with Ir and then it is suppressed gradually as Ir content increases further. Meanwhile Ag substitution quickly suppresses the system to a nonsuperconducting ground state. Hall effect measurements indicate the variations of charge carrier density caused by Ir or Ag doping. The established phase diagram implies that the charge carrier density (or the band filling) could be one of the crucial controlling factors to determine Tc in this system.
قيم البحث
اقرأ أيضاً
We report Zn-doping effect in the parent and F-doped LaFeAsO oxy-arsenides. Slight Zn doping in LaFe$_{1-x}$Zn$_{x}$AsO drastically suppresses the resistivity anomaly around 150 K associated with the antiferromagnetic (AFM) spin density wave (SDW) in
the parent compound. The measurements of magnetic susceptibility and thermopower confirm further the effect of Zn doping on AFM order. Meanwhile Zn doping does not affect or even enhances the $T_c$ of LaFe$_{1-x}$Zn$_{x}$AsO$_{0.9}$F$_{0.1}$, in contrast to the effect of Zn doping in high-$T_c$ cuprates. We found that the solubility of Zn content ($x$) is limited to less than 0.1 in both systems and further Zn doping (i.e., $x$ $geq$ 0.1) causes phase separation. Our study clearly indicates that the non-magnetic impurity of Zn$^{2+}$ ions doped in the Fe$_2$As$_2$ layers affects selectively the AFM order, and superconductivity remains robust against the Zn doping in the F-doped superconductors.
The experimental realization of high-temperature superconductivity in compressed hydrides H$_3$S and LaH$_{10}$ at high pressures over 150 GPa has aroused great interest in reducing the stabilization pressure of superconducting hydrides. For cerium h
ydride CeH$_9$ recently synthesized at 80$-$100 GPa, our first-principles calculations reveal that the strongly hybridized electronic states of Ce 4$f$ and H 1$s$ orbitals produce the topologically nontrivial Dirac nodal lines around the Fermi energy $E_F$, which are protected by crystalline symmetries. By hole doping, $E_F$ shifts down toward the topology-driven van Hove singularity to significantly increase the density of states, which in turn raises a superconducting transition temperature $T_c$ from 74 K up to 136 K at 100 GPa. The hole-doping concentration can be controlled by the incorporation of Ce$^{3+}$ ions with varying their percentages, which can be well electronically miscible with Ce atoms in the CeH$_9$ matrix because both Ce$^{3+}$ and Ce behave similarly as cations. Therefore, the interplay of symmetry, band topology, and hole doping contributes to enhance $T_c$ in compressed CeH$_9$. This mechanism to enhance $T_c$ can also be applicable to another superconducting rare earth hydride LaH$_{10}$.
Superconductors with noncentrosymmetric crystal structures such as Li2T3B(T:Pd,Pt) have been the focus of in-depth research with their parity mixing nature. In this study, we focused our research on non-magnetic impurity effect in Li2T3B (T: Pd, Pt).
The nature of the pair breaking by non-magnetic impurity in the parity mixing superconducting state is still unclear. We prepared different quality samples of Li2Pd3B and Li2Pt3B by changing conditions in synthesizing, and sample qualities were estimated by residual resistivity. Spin singlet dominant superconductor Li2Pd3B exhibits the weak Tc suppression attributed by nonmagnetic impurity and defects, while Hc2 (0) value increased. This behavior is similar in ordinary s-wave superconductor. On the other hand, for the spin triplet dominant superconductor Li2Pt3B, it was suggested that the Cooper pair was broken and superconducting gap was decreased by non-magnetic impurities and defects. Li2Pt3B is similar to unconventional superconducting state.
By measuring the temperature dependence of the resistance, we investigated the effect of Cu doping on superconductivity (SC) in Cu-doped TaSe$_3$ in which the charge density wave (CDW) transition is induced by Cu doping. We observed an emergence of a
region where the SC transition temperature ($T_mathrm{C}$) decreased in samples with higher Cu concentrations and found that the region tended to expand with increasing Cu concentration. In addition, the temperature dependence of the upper critical field ($H_mathrm{C2}$) of Cu-doped TaSe$_3$ was found to differ from that of pure TaSe$_3$. Based on these experimental results and the fact that the SC of TaSe$_3$ is filamentary, we conclude that SC is suppressed locally by Cu doping and competes with the CDW in Cu-doped TaSe$_3$. The resistance anomaly due to the CDW transition was extremely small and the size of the anomaly was enhanced with increasing Cu concentration but the temperature at which the anomaly appeared hardly changed. This result of the anomaly and the local suppression of SC imply that the induced CDWs are short-range order in the vicinity of Cu atoms. We also discuss the effect of the pinning of CDWs on the relationship between SC and short-range order CDWs.
In conventional s-wave superconductors, only magnetic impurities exhibit impurity bound states, whereas for an s+- order parameter they can occur for both magnetic and non-magnetic impurities. Impurity bound states in superconductors can thus provide
important insight into the order parameter. Here, we present a combined experimental and theoretical study of native and engineered iron-site defects in LiFeAs. Detailed comparison of tunneling spectra measured on impurities with spin fluctuation theory reveals a continuous evolution from negligible impurity bound state features for weaker scattering potential to clearly detectable states for somewhat stronger scattering potentials. All bound states for these intermediate strength potentials are pinned at or close to the gap edge of the smaller gap, a phenomenon that we explain and ascribe to multi-orbital physics.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
