By Fatih Dogan, Navin Manjooran
This booklet files a distinct number of articles from a pick out staff of invited trendy scientists from academia, nationwide laboratories and who provided their paintings on the symposia on power fabrics and Nanotechnology for energy new release on the 2008 fabrics technology and know-how (MS&T’08) convention held in Pittsburgh, PA. those articles signify a precis of the shows targeting either the clinical and technological facets of power garage, nuclear fabrics, nano-based sensors, catalysts and units for purposes in strength iteration, solar power fabrics, superconductors, and extra.
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Additional resources for Advances in Energy Materials: Ceramic Transactions, Volume 205 (Ceramic Transactions Series)
Lighter grains have more normal-direction orientations of the basal pole. Green grains in the maps indicated P-phase grains and yellow ones indicated 6-ZrH, grains. These kinds of crystal direction mapping with a spatial resolution of sub-micron size for polycrystalline bulk specimens have been realized only by the recent EBSP technique. Advances in Energy Materials + 53 EBSP Study of Hydride Precipitation Behavior in Zr-Nb Alloys Figure 3. 5Nb(d). Three different gray levels of a-matrix grains indicate the tilt angles of the basal pole from the normal direction of the specimen.
The cell was fixed (volume + atomic fix) because relaxation calculation cost is fairly high. Lattice parameters used in this section were already showed in Table 11. In the hexagonal close-packed (hcp) a-Zr, there are two high-symmetry interstitial sites available for hydrogen atom occupation: the octahedral site (0 site) and the tetrahedral site (T site). For examination of hydrogen diffusion, we chose 4 T sites and 3 0 sites showed in Figure I . We investigated hydrogen diffusion between neighbor stable sites.
753 A for the hydrogen bond length. Our results agree well with the previous theoretical values. Experiment Domain l 6 42 . 760 Influence of Pressure on Hydrogen Diffusion Behavior in Zirconium Hydrogen Solid Solution RESULT AND DISCUSSION Hydrogen solution energy in zirconium The calculated lattice parameters of zirconium are shown in Table I1 as a function of stress, which compared with the experimental ” values and Domain’s calculated values I*. 604. This slight difference is owing to calculation methods such as wave function and the exchange correlation energy.