Simple and Accurate Calibration of the Flory-Huggins Interaction Parameter

We improve upon a standard method of determining the Flory-Huggins χ parameter, whereby experimental order-disorder transitions (ODTs) of symmetric diblock polymer melts are fit to the mean-field prediction, (χN)_ODT. The improvement is achieved by switching to an accurate prediction of (χN)_ODT from Morse and coworkers, supplemented with corrections for the small degrees of polydispersity and compositional asymmetry that inevitably exist in real diblock polymers. The first correction is evaluated by simulating polydisperse diblocks over a wide range of invariant polymerization indices, and the second correction is extracted from analogous simulations for compositionally asymmetric diblocks by Ghasimakbari and Morse. The resulting calibration method is then demonstrated on different chemical pairs, using previously published experimental data. It provides a considerable increase in accuracy, but yet is nearly as simple to apply as the original version.