Thematic mapper studies of central Andean volcanoes

A series of false color composite images covering the volcanic cordillera was written. Each image is 45 km (1536 x 1536 pixels) and was constructed using bands 7, 4, and 2 of the Thematic Mapper (TM) data. Approximately 100 images were prepared to date. A set of LANDSAT Multispectral Scanner (MSS) images was used in conjunction with the TM hardcopy to compile a computer data base of all volcanic structure in the Central Andean province. Over 500 individual structures were identified. About 75 major volcanoes were identified as active, or potentially active. A pilot study was begun combining Shuttle Imaging Radar (SIR) data with TM for a test area in north Chile and Bolivia

Thermal stress cycling of GaAs solar cells

Thermal stress cycling was performed on gallium arsenide solar cells to investigate their electrical, mechanical, and structural integrity. Cells were cycled under low Earth orbit (LEO) simulated temperature conditions in vacuum. Cell evaluations consisted of power output values, spectral response, optical microscopy and ion microprobe mass analysis, and depth profiles on both front surface inter-grid areas and metallization contact grid lines. Cells were examined for degradation after 500, 5,000, 10,000 and 15,245 thermal cycles. No indication of performance degradation was found for any vendor's cell lot

Model for Assembly and Gelation of Four-Armed DNA Dendrimers

We introduce and numerically study a model designed to mimic the bulk behavior of a system composed of single-stranded DNA dendrimers. Complementarity of the base sequences of different strands results in the formation of strong cooperative intermolecular links. We find that in an extremely narrow temperature range the system forms a large-scale, low-density disordered network via a thermo-reversible gel transition. By controlling the strand length, the gel transition temperature can be made arbitrarily close to the percolation transition, in contrast with recent model systems of physical gelation. This study helps the understanding of self-assembly in this class of new biomaterials and provides an excellent bridge between physical and chemical gels

Interpenetration as a Mechanism for Liquid-Liquid Phase Transitions

We study simple lattice systems to demonstrate the influence of interpenetrating bond networks on phase behavior. We promote interpenetration by using a Hamiltonian with a weakly repulsive interaction with nearest neighbors and an attractive interaction with second-nearest neighbors. In this way, bond networks will form between second-nearest neighbors, allowing for two (locally) distinct networks to form. We obtain the phase behavior from analytic solution in the mean-field approximation and exact solution on the Bethe lattice. We compare these results with exact numerical results for the phase behavior from grand canonical Monte Carlo simulations on square, cubic, and tetrahedral lattices. All results show that these simple systems exhibit rich phase diagrams with two fluid-fluid critical points and three thermodynamically distinct phases. We also consider including third-nearest-neighbor interactions, which give rise to a phase diagram with four critical points and five thermodynamically distinct phases. Thus the interpenetration mechanism provides a simple route to generate multiple liquid phases in single-component systems, such as hypothesized in water and observed in several model and experimental systems. Additionally, interpenetration of many such networks appears plausible in a recently considered material made from nanoparticles functionalized by single strands of DNA.Comment: 12 pages, 9 figures, submitted to Phys. Rev.

Modifying Fragility and Collective Motion in Polymer Melts with Nanoparticles

We investigate the impact of nanoparticles (NP) on the fragility and cooperative string-like motion in a model glass-forming polymer melt by molecular dynamics simulation. The NP cause significant changes to both the fragility and the average length of string-like motion, where the effect depends on the NP-polymer interaction and the NP concentration. We interpret these changes via the Adam-Gibbs (AG) theory, assuming the strings can be identified with the "cooperatively rearranging regions" of AG. Our findings indicate fragility is primarily a measure of the temperature dependence of the cooperativity of molecular motion.Comment: To appear in Physical Review Letter