Field-induced magnetic ordering in the Haldane system PbNi2V2O8

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 $H \parallel c$ and $H \perp c$, with c-axis being parallel to the chain. These data indicate the occurrence of field-induced magnetic ordering around T_{min}. Phase boundaries for $H \parallel c$ and $H \perp c$ 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

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

Multipole Expansion for Relativistic Coulomb Excitation

We derive a general expression for the multipole expansion of the electro-magnetic interaction in relativistic heavy-ion collisions, which can be employed in higher-order dynamical calculations of Coulomb excitation. The interaction has diagonal as well as off-diagonal multipole components, associated with the intrinsic and relative coordinates of projectile and target. A simple truncation in the off-diagonal components gives excellent results in first-order perturbation theory for distant collisions and for beam energies up to 200 MeV/nucleon.Comment: 3 figures, Accepted for publication in Phys. Rev.

Valence and Na content dependences of superconductivity in NaxCoO2.yH2O

Various samples of sodium cobalt oxyhydrate with relatively large amounts of Na$^{+}$ ions were synthesized by a modified soft-chemical process in which a NaOH aqueous solution was added in the final step of the procedure. From these samples, a superconducting phase diagram was determined for a section of a cobalt valence of $\sim$+3.48, which was compared with a previously obtained one of $\sim$+3.40. The superconductivity was significantly affected by the isovalent exchanger of Na$^{+}$ and H$_{3}$O$^{+}$, rather than by variation of Co valence, suggesting the presence of multiple kinds of Fermi surface. Furthermore, the high-field magnetic susceptibility measurements for one sample up to 30 T indicated an upper critical field much higher than the Pauli limit supporting the validity of the spin-triplet pairing mechanism.Comment: 4 figures and 1 tabl

Coulomb Breakup Mechanism of Neutron-Halo Nuclei in a Time-Dependent Method

The mechanism of the Coulomb breakup reactions of the nuclei with neutron-halo structure is investigated in detail. A time-dependent Schr\"odinger equation for the halo neutron is numerically solved by treating the Coulomb field of a target as an external field. The momentum distribution and the post-acceleration effect of the final fragments are discussed in a fully quantum mechanical way to clarify the limitation of the intuitive picture based on the classical mechanics. The theory is applied to the Coulomb breakup reaction of $^{11}$Be + $^{208}$Pb. The breakup mechanism is found to be different between the channels of $j^{\pi}=\frac{1}{2}^{-}$ and $\frac{3}{2}^{-}$, reflecting the underlying structure of $^{11}$Be. The calculated result reproduces the energy spectrum of the breakup fragments reasonably well, but explains only about a half of the observed longitudinal momentum difference.Comment: 15 pages,revtex, 9 figures (available upon request

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

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 (AlQ$_3$), 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 AlQ$_3$ 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

Pathological activation of KIT in metastatic tumors of acral and mucosal melanomas

ArticleINTERNATIONAL JOURNAL OF CANCER. 124(4):862-868 (2009)journal articl