Polymorphism of poly(vinylidene fluoride): potential energy calculations of the effects of head-to-head units on the chain conformation and packing of poly(vinylidene fluoride).
Autor: | Farmer, B. L., Hopfinger, A. J., Lando, J. B. |
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Zdroj: | Journal of Applied Physics; Nov1972, Vol. 43 Issue 11, p4293-4303, 11p |
Databáze: | Complementary Index |
Externí odkaz: |