By Fatih Dogan, Navin Manjooran
This booklet files a distinct choice of articles from a opt for crew of invited well-liked scientists from academia, nationwide laboratories and who awarded their paintings on the symposia on power fabrics and Nanotechnology for strength iteration on the 2008 fabrics technology and know-how (MS&T’08) convention held in Pittsburgh, PA. those articles signify a precis of the shows concentrating on either the clinical and technological points of strength garage, nuclear fabrics, nano-based sensors, catalysts and units for functions in strength new release, solar power fabrics, superconductors, and extra.
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Additional resources for Advances in Energy Materials: Ceramic Transactions, Volume 205 (Ceramic Transactions Series)
When stress was applied along x-y direction (parallel to basal plane), the lattice parameter a changed larger than those of isotropic stress. Stress along z direction (perpendicular to basal plane) changed the lattice parameter c larger than those of isotropic stress. This studv Table 11. 604 It is well known that the hydrogen solubility in pure zirconium follows Sieverts’ law: SH = KHPL:*where SH is the hydrogen solubility expressed as an atomic ratio (H/Zr), pH2 is the equilibrium hydrogen pressure and K x is the Sieverts constant.
Higher sintering densities lead to reduced conductivity, which, in turn, resulted in reduced dielectric loss. ACKNOWLEDGEMENT This work was funded by a MURI program sponsored by Office of Naval Research under Grant No. N000-14-05-1-0541. Shi, D. Yang, Z. Jiang and J. Li, Visible-light Photocatalytic Regeneration of NADH Using P-doped Ti02 Nanoparticles, J. Mol. Cuta. B: Enzymatic 4 3 , 4 4 4 3 (2006). 'B. 0. Regan and M. Graetzel, A Low-Cost, High-Efficiency Solar Cell Based on Dye-Sensitized Colloidal Ti02 Films, Nature (London), 353,737-40 (1991).
However, stress dependence of these parameters has not been examined both experimentally and theoretically yet. First principles calculations based on density functional theory (DFT) 6 3 have been applied for studying various properties such as solution energy and phase stability. The parameters of zirconium alloys have been studied extensively with the equilibrium lattice parameter. However, it has been previously shown that stress affects significantly on adsorption lo. energy of transition metal surfaces such as palladium In this study, to evaluate stress dependence of diffusion behavior, stress dependence of solution energy and solubility, partial molar volume, and diffusion coefficient of hydrogen in zirconium was investigated using the fust principle DFT calculations.
Advances in Energy Materials: Ceramic Transactions, Volume 205 (Ceramic Transactions Series) by Fatih Dogan, Navin Manjooran