appliedchemlabwork_tayra.A3.calc_intrisic_viscosity#
- appliedchemlabwork_tayra.A3.calc_intrisic_viscosity(concentration: ndarray[Shape, dtype[floating[Any]]], reduced: ndarray[Shape, dtype[floating[Any]]], inherent: ndarray[Shape, dtype[floating[Any]]]) _Array1D[source]#
Calculates the intrisic viscosity with double extrapolation.
- Parameters:
- concentrationArray in shape (m,)
The concentration array.
- reducedArray in shape (m,)
The reduced viscosities.
- inherentArray in shape (m,)
The inherent viscosities.
- Returns:
- viscosity_and_coeffsArray in shape (3,)
The intrisic viscosity, Huggins’ coefficient, and Kraemer’s formula.