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Interaction parameter for the above miscible blends was calculated using established semi-empirical relationships.
The change of γ against volume fraction of P VDF-HFA) for P VDF-HFA-Hfor blends was calculated using thermodynamic theory on γ of miscible PEA/P VDF-HFAs PEA/P VDF-HFAKammer.
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Gibbs free energy of mixing (ΔGmix) values for selected blends are calculated using the BLENDS module of Cerius2.
Then kTB was calculated using Eq. 4 with the results of mixes of ternary blend cement system.
Split support was calculated using SumTrees.
Statistical significance was calculated using R software.
Relative expression was calculated using ΔΔCt.
Nucleotide diversity was calculated using DNAsp v4 [71].
Each statistic was calculated using 10,000 simulations.
The sorption quantities and sorption sites of water and propylene in the blend membranes were calculated using Grand Canonical Monte Carlo (GCMC) method.
The surface area of aggregate blend in HMA is calculated using the specific surface area factors assigned to percentage passing through some specific standard sieve sizes and the imaging techniques.
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