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- W596162598 abstract "A model for the numerical simulation of liquid silicon infiltration into porous carbon/carbon preforms is presented. Based upon the special morphology of the preforms, capillary flow has been modeled using a one dimensional solution of Navier Stokes equations. To calculate macroscopic infiltration behavior of porous components like plates or tubes, microscopic capillary flow phenomena have been linked with macroscopic silicon concentration via the statistical distribution function of capillary diameters. As a result, time dependence of silicon concentration during infiltration as well as silicon distribution in the ceramic end product can be calculated. Simulation values of silicon concentration after infiltration are in good accordance with experimental measurements." @default.
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- W596162598 date "1996-01-01" @default.
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- W596162598 title "Microstructural Approach to Infiltration Behavior of Liquid Siliconized Carbon/ Carbon" @default.
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