packageReactionIndices

Parameters and equations for determining reaction variables (dissociation VDI 4670)

Extends from Modelica.Icons.BasesPackage.

Parameters

TypeNameDefaultDescription
RealAA{20413.2, 1075.5, 165.95, 1491.75, 3235.34, 4.5542}
SI.TemperatureBB{-33086.5, -30283.3, -19526.8, -27488.0, -30807.8, -10973.6}
SI.MolarHeatCapacityCC{-19.5, -65.2, -18.7, -3.6, -21.8, -5.6}
SI.MolarInternalEnergyDD{-1.15E+005, 3.03E+005, 5.72E+004, 3.93E+005, 1.5E+005, 1.62E+004}
RealEE{9.483E+009, 7.277E+009, 3.136E+009, 5.826E+009, 7.659E+009, 9.94E+008}
SI.AbsolutePressurep0101325Reference pressure

Contents

NameDescription
U2Reaction index for formation of H2
U3Reaction index for formation of OH
U4Reaction index for formation of H
U5Reaction index for formation of O
U6Reaction index for formation of NO
V2Energy index for formation of H2
V3Energy index for formation of OH
V4Energy index for formation of H
V5Energy index for formation of O
V6Energy index for formation of NO
U2_derDerivative reaction index for formation of H2
U3_derDerivative of reaction index for formation of OH
U4_derDerivative of reaction index for formation of H
U5_derDerivative of reaction index for formation of O
U6_derDerivative of reaction index for formation of NO
V2_derDerivative of energy index for formation of H2
V3_derDerivative energy index for formation of OH
V4_derDerivative of energy index for formation of H
V5_derDerivative of energy index for formation of O
V6_derDerivative of energy index for formation of NO