42,019 research outputs found
Binary planetary nebulae nuclei towards the Galactic bulge. II. A penchant for bipolarity and low-ionisation structures
Considerable effort has been applied towards understanding the precise
shaping mechanisms responsible for the diverse range of morphologies exhibited
by planetary nebulae (PNe). A binary companion is increasingly gaining support
as a dominant shaping mechanism, however morphological studies of the few PNe
that we know for certain were shaped by binary evolution are scarce or biased.
Newly discovered binary central stars (CSPN) from the OGLE-III photometric
variability survey have significantly increased the sample of post
common-envelope (CE) nebulae available for morphological analysis. We present
Gemini South narrow-band images for most of the new sample to complement
existing data in a qualitative morphological study of 30 post-CE nebulae.
Nearly 30% of nebulae have canonical bipolar morphologies, however this rises
to 60% once inclination effects are incorporated with the aid of geometric
models. This is the strongest observational evidence yet linking CE evolution
to bipolar morphologies. A higher than average proportion of the sample shows
low-ionisation knots, filaments or jets suggestive of a binary origin. These
features are also common around emission-line nuclei which may be explained by
speculative binary formation scenarios for H-deficient CSPN.Comment: Accepted for publication in A&
Metal (2) 4,4',4",4'" phthalocyanine tetraamines as curing agents for epoxy resins
Metal, preferably divalent copper, cobalt or nickel, phthalocyanine tetraamines are used as curing agents for epoxides. The resulting copolymers have high thermal and chemical resistance and are homogeneous. They are useful as binders for laminates, e.g., graphite cloth laminate
Metal phthalocyanine intermediates for the preparation of polymers
Metal 4, 4', 4"",-tetracarboxylic phthalocyanines (MPTC) are prepared by reaction of trimellitic anhydride, a salt or hydroxide of the desired metal (or the metal in powdered form), urea and a catalyst. A purer form of MPTC is prepared than heretofore. These tetracarboxylic acids are then polymerized by heat to sheet polymers which have superior heat and oxidation resistance. The metal is preferably a divalent metal having an atomic radius close to 1.35A
Metal phthalocyanine polymers
Metal 4, 4', 4", 4"'=tetracarboxylic phthalocyanines (MPTC) are prepared by reaction of trimellitic anhydride, a salt or hydroxide of the desired metal (or the metal in powdered form), urea and a catalyst. A purer form of MPTC is prepared than heretofore. These tetracarboxylic acids are then polymerized by heat to sheet polymers which have superior heat and oxidation resistance. The metal is preferably a divalent metal having an atomic radius close to 1.35A
An efficient new route to dihydropyranobenzimidazole inhibitors of HCV replication.
A class of dihydropyranobenzimidazole inhibitors was recently discovered that acts against the hepatitis C virus (HCV) in a new way, binding to the IRES-IIa subdomain of the highly conserved 5' untranslated region of the viral RNA and thus preventing the ribosome from initiating translation. However, the reported synthesis of these compounds is lengthy and low-yielding, the intermediates are troublesome to purify, and the route is poorly structured for the creation of libraries. We report a streamlined route to this class of inhibitors in which yields are far higher and most intermediates are crystalline. In addition, a key variable side chain is introduced late in the synthesis, allowing analogs to be easily synthesized for optimization of antiviral activity
Instability of Rotationally Tuned Dipolar Bose-Einstein Condensates
The possibility of effectively inverting the sign of the dipole-dipole
interaction, by fast rotation of the dipole polarization, is examined within a
harmonically trapped dipolar Bose-Einstein condensate. Our analysis is based on
the stationary states in the Thomas-Fermi limit, in the corotating frame, as
well as direct numerical simulations in the Thomas-Fermi regime, explicitly
accounting for the rotating polarization. The condensate is found to be
inherently unstable due to the dynamical instability of collective modes. This
ultimately prevents the realization of robust and long-lived rotationally tuned
states. Our findings have major implications for experimentally accessing this
regime.Comment: 9 pages with 5 figure
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