3,375 research outputs found

    Field-induced magnetic ordering in the Haldane system PbNi2V2O8

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    The Haldane system PbNi2V2O8 was investigated by the temperature dependent magnetization M(T) measurements at fields higher than H_c, with H_c the critical fields necessary to close the Haldane gap. It is revealed that M(T) for H > H_c exhibits a cusp-like minimum at T_{min}, below which M(T) increases with decreasing T having a convex curve. These features have been observed for both HcH \parallel c and HcH \perp c, with c-axis being parallel to the chain. These data indicate the occurrence of field-induced magnetic ordering around T_{min}. Phase boundaries for HcH \parallel c and HcH \perp c do not cross each other, consistent with the theoretical calculation for negative single-ion anisotropy D.Comment: 3 figures, submitted to Phys. Rev.

    Single crystal MgB2 with anisotropic superconducting properties

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    The discovery of superconductor in magnesium diboride MgB2 with high Tc (39 K) has raised some challenging issues; whether this new superconductor resembles a high temperature cuprate superconductor(HTS) or a low temperature metallic superconductor; which superconducting mechanism, a phonon- mediated BCS or a hole superconducting mechanism or other new exotic mechanism may account for this superconductivity; and how about its future for applications. In order to clarify the above questions, experiments using the single crystal sample are urgently required. Here we have first succeeded in obtaining the single crystal of this new MgB2 superconductivity, and performed its electrical resistance and magnetization measurements. Their experiments show that the electronic and magnetic properties depend on the crystallographic direction. Our results indicate that the single crystal MgB2 superconductor shows anisotropic superconducting properties and thus can provide scientific basis for the research of its superconducting mechanism and its applications.Comment: 7 pages pdf fil

    Designing molecules to bypass the singlet-triplet bottleneck in the electroluminescence of organic light-emitting-diode materials

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    Electroluminescence in organic light emitting diode (OLED) materials occurs via the recombination of excitonic electrons-hole pairs Only the singlet excitons of commonly used OLED materials, e.g., Aluminum trihydroxyquinoline (AlQ3_3), decay radiatively, limiting the external quantum efficiency to a maximum 25%. Thus 75% of the energy is lost due to the triplet bottleneck for radiative recombination. We consider molecules derived from AlQ3_3 which bypass the triplet bottleneck by designing structures which contain strong spin-orbit coupling. As a first stage of this work, groundstate energies and vertical excitation energies of Al-arsenoquinolines and Al-boroarsenoquinolines are calculated. It is found that the substitution of N by As leads to very favourable results, while the boron substitution leads to no advantage.Comment: 4 pages, 4 figue

    Magnetic phase diagram of antiferroquadrupole ordering in HoB2C2

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    The magnetic phase diagram for antiferro-quadrupole (AFQ) ordering in tetragonal HoB2_2C2_2 has been investigated by measurements of elastic constants C11C_{11}, C44C_{44} and C66C_{66} in fields along the basal xx-yy plane as well as the principal [001]-axis. The hybrid magnet (GAMA) in Tsukuba Magnetic Laboratory was employed for high field measurements up to 30 T. The AFQ phase is no longer observed above 26.3 T along the principal [001] axis in contrast to the relatively small critical field of 3.9 T in fields applied along the basal [110] axis. The quadrupolar intersite interaction of OxyO_{xy} and/or O22O_2^2 is consistent with the anisotropy in the magnetic phase diagram of the AFQ phase in HoB2_2C2_2.Comment: Phys. Rev. B. (2005) in press. approx 8 pages, 10 figure

    A non-perturbative approach to halo breakup

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    The theory of weakly bound cluster breakup, like halo nucleus breakup, needs an accurate treatment of the transitions from bound to continuum states induced by the nuclear and Coulomb potentials. When the transition probability is not very small, a non-perturbative framework might be necessary. Nuclear excitation dominates at small impact parameters whereas the Coulomb potential being long range acts over a larger impact parameter interval. In this article, we propose an effective breakup amplitude which meets a number of requirements necessary for an accurate quantitative description of the breakup reaction mechanism. Furthermore our treatment gives some insight on the interplay between time dependent perturbation theory and sudden approximation and it allows to include the nuclear and Coulomb potentials to all orders within an eikonal-like framework.Comment: 22 Latex pages, 1 table, 8 eps figures. Accepted for publication on Nucl. Phys.
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