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1.
Cavitation erosion is caused in solids exposed to strong pressure waves developing in an adjacent fluid field. The knowledge of the transient distribution of stresses in the solid is important to understand the cause of damaging by comparisons with breaking points of the material. The modeling of this problem requires the coupling of the models for the fluid and the solid. For this purpose, we use a strategy based on the solution of coupled Riemann problems that has been originally developed for the coupling of 2 fluids. This concept is exemplified for the coupling of a linear elastic structure with an ideal gas. The coupling procedure relies on the solution of a nonlinear equation. Existence and uniqueness of the solution is proven. The coupling conditions are validated by means of quasi‐1D problems for which an explicit solution can be determined. For a more realistic scenario, a 2D application is considered where in a compressible single fluid, a hot gas bubble at low pressure collapses in a cold gas at high pressure near an adjacent structure. 相似文献
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High-precision sub-pixel interpolation in particle image velocimetry image processing 总被引:4,自引:0,他引:4
The task of image interpolation and re-sampling for particle image velocimetry (PIV) is investigated, which is used for window shifting with sub-pixel accuracy and image or window deformation. A new interpolation scheme based on a Gaussian filter is introduced and compared with commonly used and widely accepted interpolation techniques in terms of the achievable root mean square deviation of the displacement estimates. 相似文献
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Nils G. A. Ekelund Christer Sundqvist Peter H. Quail Richard D. Vierstra 《Photochemistry and photobiology》1985,41(2):221-223
Abstract— From light-induced changes in linear dichroism, we have calculated the rotation of the long-wavelength-absorbing transition moment that occurs during phototransformation of 124-kilodalton Avena sativa phytochrome. Phytochrome was purified to homogeneity and immobilized onto Sepharose beads covalently coated with antibodies against A. sativa phytochrome. Changes in linear dichroism were induced by plane-polarized red or far-red light and measured by the absorbance differences at 660 and 730 nm using a dual-wavelength spectrophotometer equipped with polarizing filters in the measuring beams. From such measurements, we calculate a rotation angle of 31o (or 149o ) during photoconversion of Pr to Pfr and 30o (or 150o ) during photoconversion of Pfr to Pr. These values are similar to the value of 32o (or 148o ) reported earlier for the rotation of the transition moment of "large" A. sativa phytochrome (∽ 120 kilodalton) isolated under conditions that did not preclude post homogenization proteolysis of the 124 kilodalton molecule. 相似文献
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The 4p photoelectron spectra of metallic Nb, Mo, Ru and Rh have been recorded. By use of a deconvolution procedure it is shown that the 4p spin-orbit component has a linewidth which significantly exceeds that of the 4p component. This suggests that N2N3N45 super Coster Kronig processes give a considerable contribution to the decay rata of the 4p hole state. 相似文献
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Chemical and physical analyses of malt, the main ingredient of beer, have been used to predict the concentration of certain volatile compounds in the finished beer.The prediction was done by means of the partial least squares regression (PLS2) in SIMCA. The total data set as well as individual malt clusters were submitted to PLS analysis. Best prediction was obtained by separating the total object matrix in classes according to similarity found by fuzzy pattern recognition (FCV). FCV was also used to separate the beer variables in classes and to select the subset of variables to be predicted.A joint approach of fuzzy pattern recognition to identify groups of samples and SIMCA-PLS2 to predict several dependent variables is suggested as a powerful tool in process-analytical chemistry. 相似文献
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MNDO calculations have been carried out on the reactions of the electron-rich germylene L2Ge [L=(H3Si)2N] with diazo compounds, as models for the experimentally observed reactions of L2Ge [L=(Me3Si)2N]. The most stable form of the 11 adduct of L2Ge with N2C(COOMe)2 is found to have a cyclic configuration resulting from a strong intramolecular interaction between the oxygen of one of the carbonyl groups and the germanium atom. Protonation of this cyclic adduct occurs at nitrogen, giving an intermediate, addition to which of nucleophiles X– provides acyclic L2Ge(X)NHN(COOMe)2, as observed experimentally. Two similar cyclic adducts are formed between L2Ge and N2C(COCH3)(COOCH3), the most stable of which provides, after a proton shift, the observed 1,3,4,2-oxadiazagermine system
. Adduct formation between Me2Si=NSiMe3 and simple Lewis bases (H2O, NH3, THF, H2CO) is calculated to be strong, but the corresponding adducts of Me2Ge=NSiMe3 are very weak: much stronger adducts are predicted for L2GeNNC(COOMe)2. 相似文献