7,666 research outputs found

    Magnetization Plateau of Classical Ising Model on Shastry-Sutherland Lattice

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    We study the magnetization for the classical antiferromagnetic Ising model on the Shastry-Sutherland lattice using the tensor renormalization group approach. With this method, one can probe large spin systems with little finite-size effect. For a range of temperature and coupling constant, a single magnetization plateau at one third of the saturation value is found. We investigate the dependence of the plateau width on temperature and on the strength of magnetic frustration. Furthermore, the spin configuration of the plateau state at zero temperature is determined.Comment: 6 pages, 8 figure

    Scaling laws for the photo-ionisation cross section of two-electron atoms

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    The cross sections for single-electron photo-ionisation in two-electron atoms show fluctuations which decrease in amplitude when approaching the double-ionisation threshold. Based on semiclassical closed orbit theory, we show that the algebraic decay of the fluctuations can be characterised in terms of a threshold law σEμ\sigma \propto |E|^{\mu} as E0E \to 0_- with exponent μ\mu obtained as a combination of stability exponents of the triple-collision singularity. It differs from Wannier's exponent dominating double ionisation processes. The details of the fluctuations are linked to a set of infinitely unstable classical orbits starting and ending in the non-regularisable triple collision. The findings are compared with quantum calculations for a model system, namely collinear helium.Comment: 4 pages, 1 figur

    Electronic structure of YbB6_{6}: Is it a Topological Insulator or not?

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    To resolve the controversial issue of the topological nature of the electronic structure of YbB6_{6}, we have made a combined study using density functional theory (DFT) and angle resolved photoemission spectroscopy (ARPES). Accurate determination of the low energy band topology in DFT requires the use of modified Becke-Johnson exchange potential incorporating the spin-orbit coupling and the on-site Coulomb interaction UU of Yb 4f4f electrons as large as 7 eV. We have double-checked the DFT result with the more precise GW band calculation. ARPES is done with the non-polar (110) surface termination to avoid band bending and quantum well confinement that have confused ARPES spectra taken on the polar (001) surface termination. Thereby we show definitively that YbB6_{6} has a topologically trivial B 2pp-Yb 5dd semiconductor band gap, and hence is a non-Kondo non-topological insulator (TI). In agreement with theory, ARPES shows pure divalency for Yb and a pp-dd band gap of 0.3 eV, which clearly rules out both of the previous scenarios of ff-dd band inversion Kondo TI and pp-dd band inversion non-Kondo TI. We have also examined the pressure-dependent electronic structure of YbB6_{6}, and found that the high pressure phase is not a Kondo TI but a \emph{p}-\emph{d} overlap semimetal.Comment: The main text is 6 pages with 4 figures, and the supplementary information contains 6 figures. 11 pages, 10 figures in total To be appeared in Phys. Rev. Lett. (Online publication is around March 16 if no delays.

    Nonvolatile memories using deep traps formed in HfO₂ by Nb ion implantation

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    We report nonvolatile memories (NVMs) based on deep-energy trap levels formed in HfO₂ by metal ion implantation. A comparison of Nb- and Ta-implanted samples shows that suitable charge-trapping centers are formed in Nb-implanted samples, but not in Ta-implanted samples. This is consistent with density-functional theory calculations which predict that only Nb will form deep-energy levels in the bandgap of HfO₂. Photocurrent spectroscopy exhibits characteristics consistent with one of the trap levels predicted in these calculations. Nb-implanted samples showing memory windows in capacitance–voltage (V) curves always exhibit current (I) peaks in I–V curves, indicating that NVM effects result from deep traps in HfO₂. In contrast, Ta-implanted samples show dielectric breakdowns during the I–V sweeps between 5 and 11 V, consistent with the fact that no trap levels are present. For a sample implanted with a fluence of 10¹³Nb cm⁻², the charge losses after 10⁴ s are ∼9.8 and ∼25.5% at room temperature (RT) and 85°C, respectively, and the expected charge loss after 10 years is ∼34% at RT, very promising for commercial NVMs

    Persistent spin current in mesoscopic ferrimagnetic spin ring

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    Using a semiclassical approach, we study the persistent magnetization current of a mesoscopic ferrimagnetic ring in a nonuniform magnetic field. At zero temperature, there exists persistent spin current because of the quantum fluctuation of magnons, similar to the case of an antiferromagnetic spin ring. At low temperature, the current shows activation behavior because of the field-induced gap. At higher temperature, the magnitude of the spin current is proportional to temperature T, similar to the reported result of a ferromagnetic spin ring.Comment: 6 pages, 3 figures, one more reference adde

    A Spectral Line Survey from 138.3 to 150.7 GHZ toward Orion-KL

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    We present the results of a spectral line survey from 138.3 to 150.7 GHz toward Orion-KL. The observations were made using the 14 m radio telescope of Taeduk Radio Astronomy Observatory. Typical system temperatures were between 500 and 700 K, with the sensitivity between 0.020.060.02 - 0.06 K in units of TA\rm T_A^*. A total of 149 line spectra are detected in this survey. Fifty lines have been previously reported, however we find 99 new detections. Among these new lines, 32 are `unidentified', while 67 are from molecular transitions with known identifications. There is no detection of H or He recombination lines. The identified spectra are from a total of 16 molecular species and their isotopic variants. In the range from 138.3 to 150.7 GHz, the strongest spectral line is the J=3-2 transition of CS molecule, followed by transitions of the H2CO\rm H_2CO, CH3OH\rm CH_3OH, CH3CN\rm CH_3CN, and SO2\rm SO_2. Spectral lines from the large organic molecules such as CH3OH\rm CH_3OH, CH3OCH3\rm CH_3OCH_3, HCOOCH3\rm HCOOCH_3, C2H5CN\rm C_2H_5CN and CH3CN\rm CH_3CN are prominent; with 80 % of the identified lines arising from transitions of these molecules. The rotational temperatures and column densities are derived using the standard rotation diagram analysis for CH3OH\rm CH_3OH (13CH3OH\rm ^{13}CH_3OH), HCOOCH3\rm HCOOCH_3, CH3CN\rm CH_3CN and SO2\rm SO_2 with 10270K\rm 10\sim 270 K and 0.220×1015cm2\rm 0.2\sim 20\times 10^{15} cm^{-2}. These estimates are fairly comparable to the values for the same molecule in other frequency regions by other studies.Comment: 10 figures, 2 tex files for a manuscript and tables, accepted to Ap
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