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Avrami fit

Package designed to calculate the crystallization kinetic rate of semi-crystalline polymer blends

Installation

pip install avrami 

Example usage

from avrami.main import avrami_data_process

file_path = your .csv file

initial_guess = enthalpy, k, tzero, n

result = avrami_data_process(file_path, initial_guess)

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Surface nucleation module to fit enthalpy - time measurements

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