KineticsNthOrderAgglomerateConcentrationFromP0AndPInsideAggregate Method |
Represents the solution of a nth order kinetics to the problem of aggregation.
Namespace: Altaxo.Calc.FitFunctions.KineticsAssembly: AltaxoCore (in AltaxoCore.dll) Version: 4.8.3179.0 (4.8.3179.0)
Syntax public static double AgglomerateConcentrationFromP0AndPInsideAggregate(
double t,
double p0,
double k,
double order,
double pSample,
double pInsideAggregate
)
Parameters
- t Double
- Time.
- p0 Double
- Volume fraction of aggregating species at time t=0, which is free (i.e. which is at this time not contained inside an aggragate).
- k Double
- Kinetic constant.
- order Double
- Order of the kinetics. Has to be equal or greater than 0.
- pSample Double
- Total volume fraction of aggregating species in the sample.
- pInsideAggregate Double
- Aggregates are assumed to contain a constant volume fraction of aggregating species. This parameter represents this constant.
Return Value
DoubleThe volume fraction of aggregates at time t. At time t=0, this value is
(pSample-p0)/pInsideAggregate. For t going to infinity,
this value tends to
pSample/pInsideAggregate.
Remarks
The kinetic equation for this problem (see
CoreSolution(Double, Double, Double, Double) is formulated with the number
of free aggregating particles as variable x and the number of aggregating particels inside aggregates as the variable y.
The solution was reformulated with volume fractions, using a new kinetic constant scaled by the volume of one aggregating particel.
See Also