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Register a new userOptical signature of Weyl electronic structures in tantalum pnictides Ta$Pn$ ($Pn=$ P, As)
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To investigate the electronic structure of Weyl semimetals Ta$Pn$ ($Pn=$P, As), optical conductivity [$sigma(omega)$] spectra are measured over a wide range of photon energies and temperatures, and these measured values are compared with band calculations. Two significant structures can be observed: a bending structure at $hbaromegasim$85 meV in TaAs, and peaks at $hbaromegasim$ 50 meV (TaP) and $sim$30 meV (TaAs). The bending structure can be explained by the interband transition between saddle points connecting a set of $W_2$ Weyl points. The temperature dependence of the peak intensity can be fitted by assuming the interband transition between saddle points connecting a set of $W_1$ Weyl points. Owing to the different temperature dependence of the Drude weight in both materials, it is found that the Weyl points of TaAs are located near the Fermi level, whereas those of TaP are further away.
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Density-functional-theory-based electronic structure calculations are made to consider the novel electronic states of Ru-pnictides RuP and RuAs where the intriguing phase transitions and superconductivity under doping of Rh have been reported. We find that there appear nearly degenerate flat bands just at the Fermi level in the high-temperature metallic phase of RuP and RuAs; the flat-band states come mainly from the $4d_{xy}$ orbitals of Ru ions and the Rh doping shifts the Fermi level just above the flat bands. The splitting of the flat bands caused by their electronic instability may then be responsible for the observed phase transition to the nonmagnetic insulating phase at low temperatures. We also find that the band structure calculated for RuSb resembles that of the doped RuP and RuAs, which is consistent with experiment where superconductivity occurs in RuSb without Rh doping.
Binary ruthenium pnictides, RuP and RuAs, with an orthorhombic MnP structure, were found to show a metal to a non-magnetic insulator transition at TMI = 270 K and 200 K, respectively. In the metallic region above TMI, a structural phase transition, accompanied by a weak anomaly in the resistivity and the magnetic susceptibility, indicative of a pseudo-gap formation, was identified at Ts = 330 K and 280 K, respectively. These two transitions were suppressed by substituting Ru with Rh. We found superconductivity with a maximum Tc = 3.7 K and Tc =1.8 K in a narrow composition range around the critical point for the pseudo-gap phase, Rh content xc = 0.45 and xc = 0.25 for Ru1-xRhxP and Ru1-xRhxAs, respectively, which may provide us with a novel non-magnetic route to superconductivity at a quantum critical point.
[Background] Proton-induced knockout reactions of the form $(p,pN)$ have experienced a renewed interest in recent years due to the possibility of performing these measurements with rare isotopes, using inverse kinematics. Several theoretical models are being used for the interpretation of these new data, such as the distorted-wave impulse approximation (DWIA), the transition amplitude formulation of the Faddeev equations due to Alt, Grassberger and Sandhas (FAGS) and, more recently, a coupled-channels method here referred to as transfer-to-the-continuum (TC). [Purpose] Our goal is to compare the momentum distributions calculated with the DWIA and TC models for the same reactions, using whenever possible the same inputs (e.g. distorting potential). A comparison with already published results for the FAGS formalism is performed as well. [Method] We choose the $^{15}$C($p$,$pn$)$^{14}$C reaction at an incident energy of 420 MeV/u, which has been previously studied with the FAGS formalism. The knocked-out neutron is assumed to be in a $2s$ single-particle orbital. Longitudinal and transverse momentum distributions are calculated for different assumed separation energies. [Results] For all cases considered, we find a very good agreement between DWIA and TC results. The energy dependence of the distorting optical potentials is found to affect in a modest way the shape and magnitude of the momentum distributions. Moreover, when relativistic kinematics corrections are omitted, our calculations reproduce remarkably well the FAGS result. [Conclusions] The results found in this work provide confidence on the consistency and accuracy of the DWIA and TC models for analyzing momentum distributions for $(p,pn)$ reactions at intermediate energies.
We have successfully synthesized (Ca4Al2O6-y)(Fe2Pn2) (Pn = As and P) (Al-42622(Pn)) using high-pressure synthesis technique. Al-42622(Pn) exhibit superconductivity for both Pn = As and P with the transition temperatures of 28.3 K and 17.1 K, respectively. The a-lattice parameters of Al-42622(Pn) (a = 3.713 {AA} and 3.692 {AA} for Pn = As and P, respectively) are smallest among the iron-pnictide superconductors. Correspondingly, Al-42622(As) has the smallest As-Fe-As bond angle (102.1 {deg}) and the largest As distance from the Fe planes (1.500 {AA}).
Evidence has recently been presented for the existence of a dibaryon of mass 2380 MeV/c^2 and width 70 MeV/c^2, which decays strongly into the d pi0 pi0 channel [M. Bashkanov et al., Phys.Rev.Lett. 102 (2009) 052301; P. Adlarson et al., arXiv:1104.0123]. The decay rate of such a hypothesised dibaryon into the {pn}_{I=0} pi0 pi0 channel is estimated in a weakly model-dependent way by using final state interaction theory. It is shown that, if the resonance exists, it should then show up as strongly in this channel as in d pi0 pi0. The sum of the two decay modes would saturate most of the inelasticity predicted in the relevant partial waves in the 2380 MeV/c^2 region.
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