Helium Recombination Lines as a Probe of Abundance and Temperature Problems

The paper presents a simplified formula to determine an electron temperature, Te(He I), for planetary nebulae (PNe) using the He I 7281/6678 line flux ratio. In our previous studies of Te(He I) (Zhang et al. 2005), we used the He I line emission coefficients given by Benjamin et al. (1999). Here we examine the results of using more recent atomic data presented by Porter et al. (2005). A good agreement is shown, suggesting that the effect of uncertainties of atomic data on the resultant Te(He I) is negligible. We also present an analytical formula to derive electron temperature using the He I discontinuity at 3421 A. Our analysis shows that Te(He I) values are significantly lower than electron temperatures deduced from the Balmer jump of H I recombination spectra, Te(H I), and that inferred from the collisionally excited [O III] nebular-to-auroral forbidden line flux ratio, Te([O III]). In addition, Te(H I) covers a wider range of values than either Te(He I) or Te([O III]). This supports the two-abundance nebular model with hydrogen-deficient material embedded in diffuse gas of a ``normal'' chemical composition (i.e. ~solar).Comment: 5 pages, 3 figures. To appear in the RevMexAA proceedings of "The Ninth Texas-Mexico Conference on Astrophysics

Ideal strengths and bonding properties of PuO2 under tension

We perform a first-principles computational tensile test on PuO$_{2}$ based on density-functional theory within local density approximation (LDA)+\emph{U} formalism to investigate its structural, mechanical, magnetic, and intrinsic bonding properties in the four representative directions: [001], [100], [110], and [111]. The stress-strain relations show that the ideal tensile strengths in the four directions are 81.2, 80.5, 28.3, and 16.8 GPa at strains of 0.36, 0.36, 0.22, and 0.18, respectively. The [001] and [100] directions are prominently stronger than other two directions since that more Pu$-$O bonds participate in the pulling process. Through charge and density of states analysis along the [001] direction, we find that the strong mixed ionic/covalent character of Pu$-$O bond is weakened by tensile strain and PuO$_{2}$ will exhibit an insulator-to-metal transition after tensile stress exceeds about 79 GPa.Comment: 11 pages, 6 figure