26th Thermophysics Conference 1991
DOI: 10.2514/6.1991-1373
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Effect of non-equilibrium flow chemistry and surface catalysis on surface heating to AFE

Abstract: m tThe effect of non-equilibrium flow chemistry on the surface temperature distribution over the forebody heat shield on the Aeroassisted Flight Experiment ( A m ) vehicle was investigated using a reacting boundary layer code entitled "Boundary Layer Integral Method Procedure with Kinetics" (BLIMF'K). Computations were performed by using boundary layer edge properties determined from global iterations between the boundary layer code and flow field solutions from a viscous shock layer (VSL) and a full Navier-St… Show more

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Cited by 21 publications
(9 citation statements)
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“…where°M is the probability for wall losses given by the expression°N In principle, formulas (36)(37)(38)(39)(40)(41)(42)(43)(44)(45)(46)(47)(48) enable one to calculate the wall loss and production of gas-phase atoms and molecules N, O, NO, and NO 2 . Of course, in practice the use of these formulas presents dif culties due to the lack of information about rate coef cients and other parameters of the model.…”
Section: Kinetic Model For Surface Processesmentioning
confidence: 99%
“…where°M is the probability for wall losses given by the expression°N In principle, formulas (36)(37)(38)(39)(40)(41)(42)(43)(44)(45)(46)(47)(48) enable one to calculate the wall loss and production of gas-phase atoms and molecules N, O, NO, and NO 2 . Of course, in practice the use of these formulas presents dif culties due to the lack of information about rate coef cients and other parameters of the model.…”
Section: Kinetic Model For Surface Processesmentioning
confidence: 99%
“…The most common mesoscopic approach to investigate surface kinetics is to adopt a deterministic description (DD), where the time-evolution of the adsorbed species and adsorption sites is ruled by a system of reaction-rate differential equations associated with the different elementary processes taken into account [20,[41][42][43][44][45][46][47]. A different approach is to use a stochastic dynamical Monte Carlo (DMC) scheme [48][49][50][51][52][53].…”
Section: Introductionmentioning
confidence: 99%
“…The DPLR code uses the method described by Milos et al [4] to model the nonablating finite-rate catalytic wall-boundary condition that requires the specification of recombination efficiency () for nitrogen and oxygen atoms [36][37][38]. For the current study, the catalytic wall represents the recombination of dissociated oxygen and nitrogen species on the wall with a certain percentage.…”
Section: Boundary Conditionsmentioning
confidence: 99%