Structural behavior of uranium dioxide under pressure by LSDA+U calculations

The structural behavior of UO2 under high pressure up to 300GPa has been studied by first-principles calculations with LSDA+U approximation. The results show that a pressure-induced structural transition to the cotunnite-type (orthorhombic Pnma) phase occurs at 38GPa. It agrees well with the experimentally observed ~42 GPa. An isostructural transition following that is also predicted to take place from 80 to 130GPa, which has not yet been observed in experiments. Further high compression beyond 226GPa will result in a metallic and paramagnetic transition. It corresponds to a volume of 90A^3 per cell, in good agreement with a previous theoretical analysis in the reduction of volume required to delocalize 5f states.Comment: 10 pages, 8 figure

Significant in-medium reduction of the mass of eta' mesons in sqrt(s(NN)) = 200 GeV Au+Au collisions

PHENIX and STAR data on the intercept parameter of the two-pion Bose-Einstein correlation functions in $\sqrt{s_{NN}}= 200$ GeV Au+Au collisions were analysed in terms of various models of hadronic abundances. To describe these data, an in-medium $\eta^\prime$ mass decrease of at least 200 MeV was needed in each case.Comment: Dedicated to 60th birthday of Miklos Gyulassy. 2 pages, 4 figures - To appear in the conference proceedings for Quark Matter 2009, March 30 - April 4, Knoxville, Tennesse

Change of Electronic Structure Induced by Magnetic Transitions in CeBi

The temperature dependence of the electronic structure of CeBi arising from two types of antiferromagnetic transitions based on optical conductivity ($\sigma(\omega)$) was observed. The $\sigma(\omega)$ spectrum continuously and discontinuously changes at 25 and 11 K, respectively. Between these temperatures, two peaks in the spectrum rapidly shift to the opposite energy sides as the temperature changes. Through a comparison with the band calculation as well as with the theoretical $\sigma(\omega)$ spectrum, this peak shift was explained by the energy shift of the Bi $6p$ band due to the mixing effect between the Ce $4f \Gamma_8$ and Bi $6p$ states. The single-layer antiferromagnetic ($+-$) transition from the paramagnetic state was concluded to be of the second order. The marked changes in the $\sigma(\omega)$ spectrum at 11 K, however, indicated the change in the electronic structure was due to a first-order-like magnetic transition from a single-layer to a double-layer ($++--$) antiferromagnetic phase.Comment: 4 pages, to be published in J. Phys. Soc. Jpn. 73 Aug. (2004

Ab initio investigation on oxygen defect clusters in UO2+x

By first-principles LSDA+U calculations, we revealed that the current physical picture of defective uranium dioxide suggested solely by neutron diffraction analysis is unsatisfactory. An understanding based on quantum theory has been established as a thermodynamical competition among point defects and cuboctahedral cluster, which naturally interprets the puzzled origin of the asymmetric O' and O'' interstitials. It also gives a clear and consistent agreement with most available experimental data. Unfortunately, the observed high occupation of O'' site cannot be accounted for in this picture and is still a challenge for theoretical simulations.Comment: 4 pages, 3 figures, title change

A Start-Timing Detector for the Collider Experiment PHENIX at RHIC-BNL

We describe a start-timing detector for the PHENIX experiment at the relativistic heavy-ion collider RHIC. The role of the detector is to detect a nuclear collision, provide precise time information with an accuracy of 50ps, and determine the collision point along the beam direction with a resolution of a few cm. Technical challenges are that the detector must be operational in a wide particle-multiplicity range in a high radiation environment and a strong magnetic field. We present the performance of the prototype and discuss the final design of the detector.Comment: 12 pages, LaTeX, 9 gif and 4 ps figures. Submitted to NIM