Homogeneous comparison of planet candidates imaged directly until 2008

We present a compilation of the planet candidates currently known from direct imaging. We have gathered available data from the literature and derive the luminosity of all candidates in a homogeneous way using a bolometric correction, the distances and the K band magnitudes of the objects. In a final step we find the masses of the candidates from a comparison of the luminosity or, if not available, an absolute brightness and several well known hot-start evolutionary models.Comment: 4 pages, 1 figure, Proceedings of the 2nd Subaru International Conference on Exoplanets and Disks: Their Formation and Diversity, Keauhou - Hawaii - USA, 9-12 March 2009; 2nd version: Several typos correcte

Analyses of collective flow and space-time evolution based on relativistic hydrodynamical model

We numerically solve fully (3+1)-dimensional relativistic hydrodynamical equation with the baryon number conservation law. For realistic initial conditions we adopt the results from the event generator (URASiMA). Using this model we discuss collective flow.Comment: 4 pages, 11 figures, to apper in Proceedings of Quark Matter '9

Hard x-ray spectroscopy in NaxCoO2 and superconducting NaxCoO2 - yH2O: A view on the bulk Co electronic properties

The electronic properties of Co in bulk Na0.7CoO2 and the superconducting hydrated compound Na0.35CoO2 - y H2O have been investigated by x-ray absorption spectroscopy (XAS) and resonant inelastic x-ray scattering (RIXS) using hard x-rays. The XAS spectra at the Co K-edge were measured in both compounds with two different polarization directions. The changes in the XAS spectra upon hydration and their polarization dependence are well accounted for by linear muffin- tin orbital calculations in the local density approximation. The underlying electronic structure indicates the strong hybridization between the Co 3d and O 2p states in both compounds, while the electron localization is enhanced in the hydrated compound due to the increase of the Co-Co interplanar distance. The Co K pre-edge further highlights the splitting of the d band as a result of the crystal field effect and demonstrates the Co valency increase when Na0.7CoO2 is hydrated. The RIXS spectra measured at the Co K-edge show an energy loss feature around 10 eV in both compounds in fair agreement with the calculated dynamical structure factor. The RIXS feature is associated to a damped plasmon excitation.Comment: 8 page

Global Existence Results and Uniqueness for Dislocation Equations

We are interested in nonlocal Eikonal Equations arising in the study of the dynamics of dislocations lines in crystals. For these nonlocal but also non monotone equations, only the existence and uniqueness of Lipschitz and local-in-time solutions were available in some particular cases. In this paper, we propose a definition of weak solutions for which we are able to prove the existence for all time. Then we discuss the uniqueness of such solutions in several situations, both in the monotone and non monotone case

Spin-Peierls instability in a quantum spin chain with Dzyaloshinskii-Moriya interaction

We analysed the ground state energy of some dimerized spin-1/2 transverse XX and Heisenberg chains with Dzyaloshinskii-Moriya (DM) interaction to study the influence of the latter interaction on the spin-Peierls instability. We found that DM interaction may act either in favour of the dimerization or against it. The actual result depends on the dependence of DM interaction on the distortion amplitude in comparison with such dependence for the isotropic exchange interaction.Comment: 12 pages, latex, 3 figure