982 resultados para Functional Interface Point
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Alcove to deck, as seen from garden.
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Deck and seating overlooking the river.
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Deck and seating overlooking river.
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Looking towards section of original house from outdoor room area. Hand-made spotted gum columns on edge of outdoor room on right.
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Deck and seating overlooking river.
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Timber battened concave roof and supporting structure over outdoor room area.
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Dining setting, sculptures, timber columns and curved roof in outdoor room
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Structure to underside of deck and seating area.
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This report describes recent updates to the custom-built data-acquisition hardware operated by the Center for Hypersonics. In 2006, an ISA-to-USB bridging card was developed as part of Luke Hillyard's final-year thesis. This card allows the hardware to be connected to any recent personal computers via a (USB or RS232) serial port and it provides a number of simple text-based commands for control of the hardware. A graphical user interface program was also updated to help the experimenter manage the data acquisition functions. Sampled data is stored in text files that have been compressed with the gzip for mat. To simplify the later archiving or transport of the data, all files specific to a shot are stored in a single directory. This includes a text file for the run description, the signal configuration file and the individual sampled-data files, one for each signal that was recorded.
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We report first-principles density-functional calculations for hydroquinone (HQ), indolequinone (IQ), and semiquinone (SQ). These molecules are believed to be the basic building blocks of the eumelanins, a class of biomacromolecules with important biological functions (including photoprotection) and with the potential for certain bioengineering applications. We have used the difference of self-consistent fields method to study the energy gap between the highest occupied molecular orbital and the lowest unoccupied molecular orbital, HL. We show that HL is similar in IQ and SQ, but approximately twice as large in HQ. This may have important implications for our understanding of the observed broadband optical absorption of the eumelanins. The possibility of using this difference in HL to molecularly engineer the electronic properties of eumelanins is discussed. We calculate the infrared and Raman spectra of the three redox forms from first principles. Each of the molecules have significantly different infrared and Raman signatures, and so these spectra could be used in situ to nondestructively identify the monomeric content of macromolecules. It is hoped that this may be a helpful analytical tool in determining the structure of eumelanin macromolecules and hence in helping to determine the structure-property-function relationships that control the behavior of the eumelanins.
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Detail view of timber cross-bracing with polycarbonate sheeting behind as seen from upper level dining studio.
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North elevation, deck below and belvedere above, as seen from path to beach.
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View along south elevation, stair to belvedere beyond and bedboxes above.
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View past kitchen windows and roof overhang to entrance deck to the south-west.
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View of ocean and coastal vegetation