arXiv subjects

Yonghui Ma

Publications and source records attributed to Yonghui Ma.

12 recordsLinked to original sources

arXiv2019

Two-Gap Superconductivity in CaFe_{0.88}Co_{0.12}AsF Revealed by Temperature Dependence of the Lower Critical Field H_{c1}^c(T)

Gap symmetry and structure are crucial issues in understanding the superconducting mechanism of unconventional superconductors. Here we report an in-depth investigation on the out-of-plane lower critical field $H_{c1}^{c}$ of fluorine-based 1111 system superconductor CaFe$_{0.88}$Co$_{0.12}$AsF with $T_c$ = 21 K. A pronounced two-gap feature is revealed by the kink in the temperature dependent $H_{c1}^c(T)$ curve. The magnitudes of the two gaps are determined to be $\Delta_1$ = 0.86 meV and $\Delta_2$ = 4.48 meV, which account for 74% and 26% of the total superfluid density respectively. Our results suggest that the local antiferromagnetic exchange pairing picture is favored compared to the Fermi surface nesting scenario.

cond-mat.supr-con↗

arXiv2019

Multiple gaps revealed by low temperature specific heat in the 1111-type CaFe_{0.88}Co_{0.12}AsF single crystals

Low-temperature specific heat (SH) is measured on the 1111-type CaFe_{0.88}Co_{0.12}AsF single crystals under different magnetic fields. A clear SH jump with the height \Delta C/T|_Tc = 10.4 mJ/mol K^2 was observed at the superconducting transition temperature T_c. The electronic SH coefficient \Delta\gamma (B) increases linearly with the field below 5 T and a kink is observed around 5 T, indicating a multi-gap feature in the present system. Such a sign is also reflected in the Tc-B data. A detailed analysis shows that this behavior can be interpreted in terms of a two-gap scenario with the ratio \Delta_L=\Delta_S = 2:8-4:5.

cond-mat.supr-con↗

arXiv2018

Coexistence of Intrinsic Superconductivity and Topological Insulator State in Monoclinic Phase WS2

Recently, intriguing phenomena of superconductivity, type-II Weyl semimetal or quantum spin Hall states were discovered in metastable 1T'-type VIB-group transition metal dichalcogenides (TMDs). Here, we report that monoclinic phase WS2 was discovered and synthesized in our experiments. The intrinsic superconducting transition was observed in monoclinic WS2 with a transition temperature Tc of 8.8 K which is the highest among previously reported TMDs without any fine-tuning process. Intersteing, topological insulator state, defined by topological invariant Z2, was also discovered with a single Dirac cone on the surface, which is different from all topological states reported in TMDs. Further, the electronic structure was found to have a strong anisotropy by Shubnikov-de Haas oscillations and first-principles calculations. Our findings reveal that monoclinic WS2 might be a new topological superconductivity candidate with a strong anisotropy.

cond-mat.supr-con↗

arXiv2017

Unusual evolution of B_{c2} and T_c with inclined fields in restacked TaS_2 nanosheets

Recently we reported an enhanced superconductivity in restacked monolayer TaS_2 nanosheets compared with the bulk TaS_2, pointing to the exotic physical properties of low dimensional systems. Here we tune the superconducting properties of this system with magnetic field along different directions, where a strong Pauli paramagnetic spin-splitting effect is found in this system. Importantly, an unusual enhancement as high as 3.8 times of the upper critical field B_{c2}, as compered with the Ginzburg-Landau (GL) model and Tinkham model, is observed under the inclined external magnetic field. Moreover, with the out-of-plane field fixed, we find that the superconducting transition temperature T_c can be enhanced by increasing the in-plane field and forms a dome-shaped phase diagram. An extended GL model considering the special microstructure with wrinkles was proposed to describe the results. The restacked crystal structure without inversion center along with the strong spin-orbit coupling may also play an important role for our observations.

cond-mat.supr-con↗

arXiv2017

In situ annealing effects on the iron-based ladder material BaFe_2S_3: A route to improve the crystal quality

We have grown single crystals of the iron-based ladder material BaFe_2S_3, which is superconductive under high pressure, adopting different conditions. By comparing the behaviors of these samples, it is found that the in situ annealing process can affect the crystal structure and the electrical transport, enhance the antiferromagnetic transition temperature, and reduce the extrinsic ferromagnetic component of the system. An in-depth analysis indicates that the crystal quality is improved by the in situ annealing in terms of reducing both the Fe deficiency and the Fe impurity in the samples. The improvement of the sample quality will facilitate the investigations on the intrinsic properties of this material.

cond-mat.supr-con↗

arXiv2017

Fermi surface with Dirac fermions in CaFeAsF determined via quantum oscillation measurements

Despite the fact that 1111-type iron arsenides hold the record transition temperature of iron-based superconductors, their electronic structures have not been studied much because of the lack of high-quality single crystals. In this study, we completely determine the Fermi surface in the antiferromagnetic state of CaFeAsF, a 1111 iron-arsenide parent compound, by performing quantum oscillation measurements and band-structure calculations. The determined Fermi surface consists of a symmetry-related pair of Dirac electron cylinders and a normal hole cylinder. From analyses of quantum-oscillation phases, we demonstrate that the electron cylinders carry a nontrivial Berry phase $\pi$. The carrier density is of the order of 10$^{-3}$ per Fe. This unusual metallic state with the extremely small carrier density is a consequence of the previously discussed topological feature of the band structure which prevents the antiferromagnetic gap from being a full gap. We also report a nearly linear-in-$B$ magnetoresistance and an anomalous resistivity increase above about 30 T for $B \parallel c$, the latter of which is likely related to the quantum limit of the electron orbit. Intriguingly, the electrical resistivity exhibits a nonmetallic temperature dependence in the paramagnetic tetragonal phase ($T >$ 118 K), which may suggest an incoherent state. Our study provides a detailed knowledge of the Fermi surface in the antiferromagnetic state of 1111 parent compounds and moreover opens up a new possibility to explore Dirac-fermion physics in those compounds.

cond-mat.supr-con↗

arXiv2017

Strong anisotropy effect in iron-based superconductor CaFe$_{0.882}$Co$_{0.118}$AsF

The anisotropy of the Fe-based superconductors is much smaller than that of the cuprates and the theoretical calculations. A credible understanding for this experimental fact is still lacking up to now. Here we experimentally study the magnetic-field-angle dependence of electronic resistivity in the superconducting phase of iron-based superconductor CaFe$_{0.882}$Co$_{0.118}$AsF, and find the strongest anisotropy effect of the upper critical field among the iron-based superconductors based on the framework of Ginzburg-Landau theory. The evidences of energy band structure and charge density distribution from electronic structure calculations demonstrate that the observed strong anisotropic effect mainly comes from the strong ionic bonding in between the ions of Ca$^{2+}$ and F$^-$, which weakens the interlayer coupling between the layers of FeAs and CaF. This finding provides a significant insight into the nature of experimentally observed strong anisotropic effect of electronic resistivity, and also paves an avenue to design exotic two dimensional artificial unconventional superconductors in future.

cond-mat.supr-con↗

arXiv2017

Formal verification of quantum communication protocols using Petri nets

This paper presents a new formal method for verification of quantum communication protocols. By extending the symbolic system of Petri nets, we can define quantum pure states in Petri-net settings. Therefore, it is possible to emerge a framework from formalizing basic quantum phenomena, which are utilized to achieve communication tasks. We also present an example of applying this framework to the modeling and analyzing quantum communication protocols to show how it works.

quant-ph↗

arXiv2016

Growth and characterization of CaFe$_{1-x}$Co$_x$AsF single crystals by CaAs flux method

Millimeter sized single crystals of CaFe$_{1-x}$Co$_x$AsF were grown using a self-flux method. It is found that high-quality single crystals can be grown from three approaches with different initial raw materials. The chemical compositions and crystal structure were characterized carefully. The c-axis lattice constant is suppressed by the Co substitution. Superconductivity with the critical transition $T_c$ as high as 21 K was confirmed by both the resistivity and magnetic susceptibility measurements in the sample with $x$ = 0.12. Moreover, it is found that $T_c$ can be enhanced for about 1 K under the very small hydrostatic pressure of 0.22 GPa, which is more quickly than that reported in the polycrystalline samples. Our results is a promotion for the physical investigations of 1111 phase iron-pnictide superconductors.

cond-mat.supr-con↗

arXiv2016

The effects of electron correlation and spin-orbit coupling in the isovalent Pd-doped superconductor SrPt$_3$P

We present a systematical study on the roles of electron correlation and spin-orbit coupling in the isovalent Pd-doped superconductor SrPt$_3$P. By using solid state reaction method, we fabricated the strong spin-orbit coupling superconductors Sr(Pt$_{1-x}$Pd$_x$)$_3$P with strong electron correlated Pd dopant of the $4d$ orbital. As increasing the isovalent Pd concentrations without introducing any extra electron/hole carriers, the superconducting transition temperature $T_c$ decreases monotonously, which suggests the existence of competition between spin-orbit coupling and electron correlation in the superconducting state. In addition, the electronic band structure calculations demonstrate that the strength of electron susceptibility is suppressed gradually by the Pd dopant suggesting the incompatible relation between spin-orbit coupling and electron correlation, which is also consistent with experimental measurements. Our results provide significant insights in the natures of the interplay between the spin-orbit coupling and the electron correlation in superconductivity, and may pave a way for understanding the mechanism of superconductivity in this 5d-metal-based compound.

cond-mat.supr-con↗

arXiv2015

Growth and Characterization of Millimeter-sized Single Crystals of CaFeAsF

High-quality and sizable single crystals are crucial for studying the intrinsic properties of unconventional superconductors, which are lacking in the 1111 phase of the Fe-based superconductors. Here we report the successful growth of CaFeAsF single crystals with the sizes of 1-2 mm using the self-flux method. Owning to the availability of the high-quality single crystals, the structure and transport properties were investigated with a high reliability. The structure was refined by using the single-crystal x-ray diffraction data, which confirms the reports earlier on the basis of powder data. A clear anomaly associated with the structural transition was observed at 121 K from the resistivity, magnetoresistance, and magnetic susceptibility measurements. Another kink-feature at 110 K, most likely an indication of the antiferromagnetic transition, was also detected in the resistivity data. Our results supply a basis to propel the physical investigations on the 1111 phase of the Fe-based superconductors.

cond-mat.supr-con↗

arXiv2014

Synthesis, Structural, and Transport Properties of Cr-doped BaTi_2As_2O

The interplay between unconventional superconductivity and the ordering of charge/spin density wave is one of the most vital issues in both condensed matter physics and material science. The Ti-based compound BaTi_2As_2O, which can be seen as the parent phase of superconducting BaTi_2Sb_2O, has a layered structure with a space group P4/mmm, similar to that of cuprate and iron-based superconductors. This material exhibits a charge density wave (CDW) ordering transition revealed by an anomaly at around 200 K in transport measurements. Here, we report the synthesis and systematical study of the physical properties in Cr-doped BaTi_{2-x}Cr_xAs_2O (x = 0 - 0.154), and demonstrate that the transition temperature of the CDW ordering is suppressed gradually by the doped Cr element. The magnetization measurements confirm the evolution of the CDW ordering transition. These observed behaviors are similar to that observed in iron-based superconductors, but no superconductivity emerges down to 2 K. In addition, the first-principles calculations are also carried out for well-understanding the nature of experimental observations.

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