Experience with fluorine and its safe use as a propellant

The industrial and the propulsion experience with fluorine and its derivatives is surveyed. The hazardous qualities of fluorine and safe handling procedures for the substance are emphasized. Procedures which fulfill the safety requirements during ground operations for handling fluorinated propulsion systems are discussed. Procedures to be implemented for use onboard the Space Transportation System are included

Trends in Elasticity and Electronic Structure of Transition-Metal Nitrides and Carbides from First Principles

The elastic properties of the $B_1$-structured transition-metal nitrides and their carbide counterparts are studied using the {\it ab initio\} density functional perturbation theory. The linear response results of elastic constants are in excellent agreement with those obtained from numerical derivative methods, and are also consistent with measured data. We find the following trends: (1) Bulk moduli $B$ and tetragonal shear moduli $G^{\prime}=(C_{11}-C_{12})/2$, increase and lattice constants $a_{0}$ decrease rightward or downward on the Periodic Table for the metal component or if C is replaced by N; (2) The inequality $B > G^{\prime} > G > 0$ holds for $G=C_{44}$; (3) $G$ depends strongly on the number of valence electrons per unit cell ($Z_{V}$). From the fitted curve of $G$ as a function of $Z_{V}$, we can predict that MoN is unstable in $B_{1}$ structure, and transition-metal carbonitrides ($e.g.$ ZrC$_{x}$N$_{1-x}$) and di-transition-metal carbides ($e.g.$ Hf$_{x}$Ta$_{1-x}$C) have maximum $G$ at $Z_{V} \approx 8.3$.Comment: 4 pages, 2 figures, submitted to PRL. 2 typos in ref. 15 were correcte

Ion-implantation induced anomalous surface amorphization in silicon

Spectroscopic ellipsometry (SE), high-depth-resolution Rutherford backscattering (RBS) and channeling have been used to examine the surface damage formed by room temperature N and B implantation into silicon. For the analysis of the SE data we used the conventional method of assuming appropriate optical models and fitting the model parameters (layer thicknesses and volume fraction of the amorphous silicon component in the layers) by linear regression. The dependence of the thickness of the surface-damaged silicon layer (beneath the native oxide layer) on the implantation parameters was determined: the higher the dose, the thicker the disordered layer at the surface. The mechanism of the surface amorphization process is explained in relation to the ion beam induced layer-by-layer amorphization. The results demonstrate the applicability of Spectroscopic ellipsometry with a proper optical model. RBS, as an independent cross-checking method supported the constructed optical model

A giant ring-like structure at 0.78<z<0.86 displayed by GRBs

According to the cosmological principle, Universal large-scale structure is homogeneous and isotropic. The observable Universe, however, shows complex structures even on very large scales. The recent discoveries of structures significantly exceeding the transition scale of 370 Mpc pose a challenge to the cosmological principle. We report here the discovery of the largest regular formation in the observable Universe; a ring with a diameter of 1720 Mpc, displayed by 9 gamma ray bursts (GRBs), exceeding by a factor of five the transition scale to the homogeneous and isotropic distribution. The ring has a major diameter of $43^o$ and a minor diameter of $30^o$ at a distance of 2770 Mpc in the 0.78<z<0.86 redshift range, with a probability of $2\times 10^{-6}$ of being the result of a random fluctuation in the GRB count rate. Evidence suggests that this feature is the projection of a shell onto the plane of the sky. Voids and string-like formations are common outcomes of large-scale structure. However, these structures have maximum sizes of 150 Mpc, which are an order of magnitude smaller than the observed GRB ring diameter. Evidence in support of the shell interpretation requires that temporal information of the transient GRBs be included in the analysis. This ring-shaped feature is large enough to contradict the cosmological principle. The physical mechanism responsible for causing it is unknown.Comment: Accepted for publication in MNRAS, 13 pages, 8 figures and 4 table

L^{2}-restriction bounds for eigenfunctions along curves in the quantum completely integrable case

We show that for a quantum completely integrable system in two dimensions,the $L^{2}$-normalized joint eigenfunctions of the commuting semiclassical pseudodifferential operators satisfy restriction bounds ofthe form $\int_{\gamma} |\phi_{j}^{\hbar}|^2 ds = {\mathcal O}(|\log \hbar|)$ for generic curves $\gamma$ on the surface. We also prove that the maximal restriction bounds of Burq-Gerard-Tzvetkov are always attained for certain exceptional subsequences of eigenfunctions.Comment: Correct some typos and added some more detail in section

Carbon release by selective alloying of transition metal carbides

We have performed first principles density functional theory calculations on TiC alloyed on the Ti sublattice with 3d transition metals ranging from Sc to Zn. The theory is accompanied with experimental investigations, both as regards materials synthesis as well as characterization. Our results show that by dissolving a metal with a weak ability to form carbides, the stability of the alloy is lowered and a driving force for the release of carbon from the carbide is created. During thin film growth of a metal carbide this effect will favor the formation of a nanocomposite with carbide grains in a carbon matrix. The choice of alloying elements as well as their concentrations will affect the relative amount of carbon in the carbide and in the carbon matrix. This can be used to design the structure of nanocomposites and their physical and chemical properties. One example of applications is as low-friction coatings. Of the materials studied, we suggest the late 3d transition metals as the most promising elements for this phenomenon, at least when alloying with TiC.Comment: 9 pages, 6 figure

Low compressible noble metal carbides with rock-salt structure: ab initio total energy calculations of the elastic stability

We have systematically studied the mechanical stability of all noble metal carbides with the rock-salt structure by calculating their elastic constants within the density function theory scheme. It was found that only four carbides (RuC, PdC, AgC and PtC) are mechanically stable. In particular, we have shown that RuC, PdC, and PtC have very high bulk modulus, which has been remarkably observed by the most recent experiment for the case of PtC. From the calculated density of states, we can conclude that these compounds are metallic, like the conventional group IV and group V transition metal carbides.Comment: Appl. Phys. Lett. 89, 071913 (2006

Molecular Line Observations of the Small Protostellar Group L1251B

We present molecular line observations of L1251B, a small group of pre- and protostellar objects, and its immediate environment in the dense C18O core L1251E. These data are complementary to near-infrared, submillimeter and millimeter continuum observations reported by Lee et al. (2006, ApJ, 648, 491; Paper I). The single-dish data of L1251B described here show very complex kinematics including infall, rotation and outflow motions, and the interferometer data reveal these in greater detail. Interferometer data of N2H+ 1-0 suggest a very rapidly rotating flattened envelope between two young stellar objects, IRS1 and IRS2. Also, interferometer data of CO 2-1 resolve the outflow associated with L1251B seen in single-dish maps into a few narrow and compact components. Furthermore, the high resolution data support recent theoretical studies of molecular depletions and enhancements that accompany the formation of protostars within dense cores. Beyond L1251B, single-dish data are also presented of a dense core located ~150" to the east that, in Paper I, was detected at 850 micron but has no associated point sources at near- and mid-infrared wavelengths. The relative brightness between molecules, which have different chemical timescales, suggests it is less chemically evolved than L1251B. This core may be a site for future star formation, however, since line profiles of HCO+, CS, and HCN show asymmetry with a stronger blue peak, which is interpreted as an infall signature.Comment: 46 pages, 18 figures. Accepted for publication in Ap

Spa47 is an oligomerization-activated type three secretion system (T3SS) ATPase from \u3cem\u3eShigella flexneri\u3c/em\u3e

Gram-negative pathogens often use conserved type three secretion systems (T3SS) for virulence. The Shigella type three secretion apparatus (T3SA) penetrates the host cell membrane and provides a unidirectional conduit for injection of effectors into host cells. The protein Spa47 localizes to the base of the apparatus and is speculated to be an ATPase that provides the energy for T3SA formation and secretion. Here, we developed an expression and purification protocol, producing active Spa47 and providing the first direct evidence that Spa47 is a bona fide ATPase. Additionally, size exclusion chromatography and analytical ultracentrifugation identified multiple oligomeric species of Spa47 with the largest greater than 8 fold more active for ATP hydrolysis than the monomer. An ATPase inactive Spa47 point mutant was then engineered by targeting a conserved Lysine within the predicted Walker A motif of Spa47. Interestingly, the mutant maintained a similar oligomerization pattern as active Spa47, but was unable to restore invasion phenotype when used to complement a spa47 null S. flexneri strain. Together, these results identify Spa47 as a Shigella T3SS ATPase and suggest that its activity is linked to oligomerization, perhaps as a regulatory mechanism as seen in some related pathogens. Additionally, Spa47 catalyzed ATP hydrolysis appears to be essential for host cell invasion, providing a strong platform for additional studies dissecting its role in virulence and providing an attractive target for anti-infective agents