arXiv subjects

Toshikaze Kariyado

Publications and source records attributed to Toshikaze Kariyado.

43 records · Page 3Linked to original sources

arXiv2012

Unexpected weak spatial variation of local density of sates induced by individual Co impurity atoms in Na(Fe{1-x}Cox)As as revealed by scanning tunneling spectroscopy

We use spatially resolved scanning tunneling spectroscopy in Na(Fe{1-x}Cox)As to investigate the impurity effect induced by Co dopants. The Co impurities are successfully identified, and the spatial distributions of local density of state at different energies around these impurities are investigated. It is found that the spectrum shows negligible spatial variation at different positions near the Co impurity, although there is a continuum of the in-gap states which lifts the zero-bias conductance to a finite value. Our results put constraints on the S+- and S++ models and sharpen the debate on the role of scattering potentials induced by the Co dopants.

cond-mat.supr-con↗

arXiv2012

Investigation on synthesis and physical properties of metal doped picene solids

We report electronic structure and physical properties of metal doped picene as well as selective synthesis of the phase exhibiting 18 K superconducting transition. First, Raman scattering is used to characterize the number of electrons transferred from the dopants to picene molecules. The charge transfer leads to a softening of Raman scattering peaks, which enables us to determine the number of transferred electrons. From this we have identified that three electrons are transferred to each picene molecule in the superconducting doped-picene solids. Second, we report the pressure dependence of Tc in 7 and 18 K phases of K3picene. The 7 K phase shows a negative pressure-dependence, while the 18 K phase exhibits a positive pressure-dependence which cannot be understood with a simple phonon mechanism of BCS superconductivity. Third, we report a new synthesis method for superconducting K3picene by a solution process with monomethylamine, CH3NH2. This method enables one to prepare selectively the K3picene sample exhibiting 18 K superconducting transition. The discovery of suitable way for preparing K3picene with Tc = 18 K may facilitate clarification of the mechanism of superconductivity.

cond-mat.supr-con↗

arXiv2012

Low-Energy Effective Hamiltonian and the Surface States of Ca_3PbO

The band structure of Ca_3PbO, which possesses a three-dimensional massive Dirac electron at the Fermi energy, is investigated in detail. Analysis of the orbital weight distributions on the bands obtained in the first-principles calculation reveals that the bands crossing the Fermi energy originate from the three Pb-p orbitals and three Ca-dx2y2 orbitals. Taking these Pb-p and Ca-dx2y2 orbitals as basis wave functions, a tight-binding model is constructed. With the appropriate choice of the hopping integrals and the strength of the spin-orbit coupling, the constructed model sucessfully captures important features of the band structure around the Fermi energy obtained in the first-principles calculation. By applying the suitable basis transformation and expanding the matrix elements in the series of the momentum measured from a Dirac point, the low-energy effective Hamiltonian of this model is explicitely derived and proved to be a Dirac Hamiltonain. The origin of the mass term is also discussed. It is shown that the spin-orbit coupling and the orbitals other than Pb-p and Ca-dx2y2 orbitals play important roles in making the mass term finite. Finally, the surface band structures of Ca_3PbO for several types of surfaces are investigated using the constructed tight-binding model. We find that there appear nontrivial surface states that cannot be explained as the bulk bands projected on the surface Brillouin zone. The relation to the topological insulator is also discussed.

cond-mat.mtrl-sci↗

arXiv2011

Three-Dimensional Dirac Electrons at the Fermi Energy in Cubic Inverse Perovskites: Ca_3PbO and its Family

The band structure of cubic inverse perovskites, Ca_3PbO and its family, are investigated with the first-principles method. A close observation of the band structure reveals that six equivalent Dirac electrons with a very small mass exist on the line connecting the Gamma- and X-points, and at the symmetrically equivalent points in the Brillouin zone. The discovered Dirac electrons are three-dimensional and remarkably located exactly at the Fermi energy. A tight-binding model describing the low-energy band structure is also constructed and used to discuss the origin of the Dirac electrons in this material. Materials related to Ca_3PbO are also studied, and some design principles for the Dirac electrons in this series of materials are proposed.

cond-mat.mtrl-sci↗

arXiv2010

Single Impurity Problem in Iron-Pnictide Superconductors

Single impurity problem in iron-pnictide superconductors is investigated by solving Bogoliubov-de Gennes (BdG) equation in the five-orbital model, which enables us to distinguish s$_{+-}$ and s$_{++}$ superconducting states. We construct a five-orbital model suitable to BdG analysis. This model reproduces the results of random phase approximation in the uniform case. Using this model, we study the local density of states around a non-magnetic impurity and discuss the bound-state peak structure, which can be used for distinguishing s$_{+-}$ and s$_{++}$ states. A bound state with nearly zero-energy is found for the impurity potential $I\sim 1.0$ eV, while the bound state peaks stick to the gap edge in the unitary limit. Novel multiple peak structure originated from the multi-orbital nature of the iron pnictides is also found.

cond-mat.supr-con↗

arXiv2008

Normal State Spin Dynamics of Five-band Model for Iron-pnictides

Normal state spin dynamics of the recently discovered iron-pnictide superconductors is discussed by calculating spin structure factor S(q, omega) in an itinerant five-band model within RPA approximation. Due to the characteristic Fermi surface structure of iron-pnictide, column like response is found at (pi, 0) in extended Brillouin zone in the undoped case, which is consistent with the recent neutron scattering experiment. This indicates that the localized spin model is not necessary to explain the spin dynamics of this system. Furthermore, we show that the temperature dependence of inelastic neutron scattering intensity can be well reproduced in the itinerant model. We also study NMR 1/T_1T in the same footing calculation and show that the itinerant model can capture the magnetic property of iron-pnictide superconductors.

cond-mat.str-el↗

arXiv2008

Unscreening Effect on Fe-Pnictide Superconductor

We study a microscopic mechanism of Fe-pnictide superconductor, considering the screening effects of Coulomb interaction in addition to the conventional spin-fluctuation mechanism. It is shown that, by electron doping, the transition temperature of superconductivity increases due to the "unscreening" effect even though the density of states decrease, while that of spin-density wave rapidly decreases due to breaking of nesting conditions. Our results give a clear interpretation to the mystery of interrelation between T_c and the density of states observed in the Fe-pnictide superconductors.

cond-mat.supr-con↗