The theoretical surface tensions 7vs of poly (vinylidene fluoride-co-hexafluoro acetone) (hexafluoro acetone content: 6.5, 8.3, 10.4 mol%) were calculated according to Prigogine's corresponding states theory, as has already been extended to surfaces by Patterson and co-workers. The resulting ~,Ts was nearly consistent with the experimental surface tension 7cs evaluated by a log(1 + cos 0) versus log(TL) plot based on the contact angle method.
Посилання на статтю:
Estimation of surface tension of poly(vinylidene fluoride-co-hexafluoro acetone) by corresponding states theory / Y. Kano and S. Kawahara and S. Akiyama // Polymer. – 1992. – Vol 33. – P. 3753-3755.