389 research outputs found

    Suppression of backward scattering of Dirac fermions in iron pnictides Ba(Fe1x_{1-x}Rux_xAs)2_2

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    We report electronic transport of Dirac cones when Fe is replaced by Ru, which has an isoelectronic electron configuration to Fe, using single crystals of Ba(Fe1x_{1-x}Rux_xAs)2_2. The electronic transport of parabolic bands is shown to be suppressed by scattering due to the crystal lattice distortion and the impurity effect of Ru, while that of the Dirac cone is not significantly reduced due to the intrinsic character of Dirac cones. It is clearly shown from magnetoresistance and Hall coefficient measurements that the inverse of average mobility, proportional to cyclotron effective mass, develops as the square root of the carrier number (n) of the Dirac cones. This is the unique character of the Dirac cone linear dispersion relationship. Scattering of Ru on the Dirac cones is discussed in terms of the estimated mean free path using experimental parameters.Comment: 6 pages, 3 figures, To be published in Phys. Rev.

    Magnetic moment of the 2083 keV level of [140]Ce

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    For the magnetic moment of the 2083 keV level of [140]Ce, there are four published data, all obtained by applying an external magnetic field of less than 5 T to a liquid sample containing [140]La using the time-differential perturbed angular correlation (TDPAC) technique. Although these four values are consistent within two times their uncertainties (2σ), the range of values in 2σ extends from μ=+3.0to +5.2 (in units of nuclear magneton, μ[N]). This time, the TDPAC technique was successfully applied to the 2083 keV level of 140Ce implanted in an Fe foil. The magnetic moment of this level was determined to be μ=+4.00(20)μ[N], employing the known hyperfine field at 141Ce in Fe, −41(2) T, which agrees very well with one of the values, μ=+4.06(15)μ[N]. The present value is compared with two shell-model calculations

    Detection of diurnal variation of tomato transcriptome through the molecular timetable method in a sunlight-type plant factory

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    The timing of measurement during plant growth is important because many genes are expressed periodically and orchestrate physiological events. Their periodicity is generated by environmental fluctuations as external factors and the circadian clock as the internal factor. The circadian clock orchestrates physiological events such as photosynthesis or flowering and it enables enhanced growth and herbivory resistance. These characteristics have possible applications for agriculture. In this study, we demonstrated the diurnal variation of the transcriptome in tomato (Solanum lycopersicum) leaves through molecular timetable method in a sunlight-type plant factory. Molecular timetable methods have been developed to detect periodic genes and estimate individual internal body time from these expression profiles in mammals. We sampled tomato leaves every 2 h for 2 days and acquired time-course transcriptome data by RNA-Seq. Many genes were expressed periodically and these expressions were stable across the 1st and 2nd days of measurement. We selected 143 time-indicating genes whose expression indicated periodically, and estimated internal time in the plant from these expression profiles. The estimated internal time was generally the same as the external environment time; however, there was a difference of more than 1 h between the two for some sampling points. Furthermore, the stress-responsive genes also showed weakly periodic expression, implying that they were usually expressed periodically, regulated by light–dark cycles as an external factor or the circadian clock as the internal factor, and could be particularly expressed when the plant experiences some specific stress under agricultural situations. This study suggests that circadian clock mediate the optimization for fluctuating environments in the field and it has possibilities to enhance resistibility to stress and floral induction by controlling circadian clock through light supplement and temperature control

    First-Principles Electronic Structure of Solid Picene

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    To explore the electronic structure of the first aromatic superconductor, potassium-doped solid picene which has been recently discovered by Mitsuhashi et al with the transition temperatures Tc=720T_c=7 - 20 K, we have obtained a first-principles electronic structure of solid picene as a first step toward the elucidation of the mechanism of the superconductivity. The undoped crystal is found to have four conduction bands, which are characterized in terms of the maximally localized Wannier orbitals. We have revealed how the band structure reflects the stacked arrangement of molecular orbitals for both undoped and doped (K3_3picene) cases, where the bands are not rigid. The Fermi surface for K3_3picene is a curious composite of a warped two-dimensional surface and a three-dimensional one.Comment: 5 pages, 4 figure

    Role of dynamic Jahn-Teller distortions in Na2C60 and Na2CsC60 studied by NMR

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    Through 13C NMR spin lattice relaxation (T1) measurements in cubic Na2C60, we detect a gap in its electronic excitations, similar to that observed in tetragonal A4C60. This establishes that Jahn-Teller distortions (JTD) and strong electronic correlations must be considered to understand the behaviour of even electron systems, regardless of the structure. Furthermore, in metallic Na2CsC60, a similar contribution to T1 is also detected for 13C and 133Cs NMR, implying the occurence of excitations typical of JT distorted C60^{2-} (or equivalently C60^{4-}). This supports the idea that dynamic JTD can induce attractive electronic interactions in odd electron systems.Comment: 3 figure

    Electron-phonon interaction in C70

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    The matrix elements of the deformation potential of C70_{70} are calculated by means of a simple, yet accurate solution of the electron-phonon coupling problem in fullerenes, based on a parametrization of the ground state electronic density of the system in terms of sp2+xsp^{2+x} hybridized orbitals. The value of the calculated dimensionless total electron-phonon coupling constant is λ0.1\lambda\approx0.1, an order of magnitude smaller than in C60_{60}, consistent with the lack of a superconducting phase transition in C70_{70}A3_3 fullerite, and in overall agreement with measurements of the broadening of Raman peaks in C70_{70}K4_4. We also calculate the photoemission cross section of C70_{70}^-, which is found to display less structure than that associated with C60_{60}^-, in overall agreement with the experimental findings.Comment: To be published in Phys. Rev.
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