Polyisocyanates, long studied as theoretical models for wormlike chains in dilute solution and liquid crystals, differ from their biological helical analogs in the absence of a pre-determined helical sense. These polymers have an unusual sensitivity to chiral effects that arises from a structure in which alternating right- and left-handed long helical blocks are separated by infrequent and mobile helical reversals. Statistical thermodynamic methods yield an exact description of the polymer and the cooperative nature of its chiral properties. Minute energies that favor one of the helical senses drive easily measurable conformational changes, even though such energies may be extremely difficult to calculate from structural theory. In addition, the chiral nature of the polymer can be used to test theoretical ideas concerned with cholesteric liquid crystals, one of which solves the problem of assigning the helical sense.

Point design targets have been specified for the initial ignition campaign on the National Ignition Facility [G. H. Miller, E. I. Moses, and C. R. Wuest, Opt. Eng. 443, 2841 (2004)]. The targets contain D-T fusion fuel in an ablator of either CH with Ge doping, or Be with Cu. These shells are imploded in a U or Au hohlraum with a peak radiation temperature set between 270 and 300 eV. Considerations determining the point design include laser-plasma interactions, hydrodynamic instabilities, laser operations, and target fabrication. Simulations were used to evaluate choices, and to define requirements and specifications. Simulation techniques and their experimental validation are summarized. Simulations were used to estimate the sensitivity of target performance to uncertainties and variations in experimental conditions. A formalism is described that evaluates margin for ignition, summarized in a parameter the Ignition Threshold Factor (ITF). Uncertainty and shot-to-shot variability in ITF are evaluated, and sensitivity of the margin to characteristics of the experiment. The formalism is used to estimate probability of ignition. The ignition experiment will be preceded with an experimental campaign that determines features of the design that cannot be defined with simulations alone. The requirements for this campaign are summarized. Requirements are summarized for the laser and target fabrication.

In the past two years, papers have appeared in the literature which demonstrate that matrix-assisted laser desorption/ionization time-of-flight (MALDI-TOF) mass spectra can be obtained from matrix-analyte preparations which have been produced by grinding the two materials together until a powder of small particle size is obtained. In the present study that methodology was modified and applied to an insoluble polyimide oligomer, poly(4,4'-oxydiphenylenepyromellitimide) (POPM). Two matrix materials were employed in this analysis, 1,8 dihydroxyanthrone (dithranol) and 3-aminoquinoline, with and without an additional cationizing agent. The spectra obtained by this method are shown to be sensitive to the matrix employed in the analysis as well as the quantity of cationizing agent combined with the matrix.

Several inertial confinement fusion (ICF) capsule designs have been proposed as possible candidates for achieving ignition by indirect drive on the National Ignition Facility (NIF) laser [Paisner et al., Laser Focus World 30, 75 (1994)]. This article reviews these designs, their predicted performance using one-, two-, and three-dimensional numerical simulations, and their fabricability. Recent design work at a peak x-ray drive temperature of 250 eV with either 900 or 1300 kJ total laser energy confirms earlier capsule performance estimates [Lindl, Phys. Plasmas 2, 3933 (1995)] that were based on hydrodynamic stability arguments. These simulations at 250 eV and others at the nominal 300 eV drive show that capsules having either copper doped beryllium (Be+Cu) or polyimide (C22H10N2O4) ablators have favorable implosion stability and material fabrication properties. Prototypes of capsules using these ablator materials are being constructed using several techniques: brazing together machined hemishells (Be+Cu), sputter deposition (Be+Cu), and monomer deposition followed by thermal processing (polyimide).

ABSTRACT:Resorcinol-formaldehyde (RF) aerogel chemistry has been used with encapsulation techniques to fabricate low-density, transparent, foam shells. To accomplish this, the gelation time was reduced from several hours to several minutes by the addition of acid following base-catalyzed RF particle growth. However, additional ''annealing'' of the gel for at least 20 h was needed to maximize crosslinking and minimize swelling in exchange solvents. Increasing the molar ratio of formaldehyde to resorcinol from 2 to 3 also helped to increase crosslinking. Densification of the foam shells due to dehydration during curing was greatly reduced by judicious choice of immiscible oil phases and by saturating the exterior oil phase during the annealing stage. Shells have been produced with diameters of about 2 mm, wall thicknesses ranging from 100 to 200 mm and foam densities approaching 50 mg/cc.