## Abstract Homogeneous nucleation in polymers and subsequent crystallization in spaces confined relative to spherulitic dimensions in one direction has been simulated for a wide range of nucleation and growth rates. An empirical equation based on simulation results relating an Avrami exponent of c
Study of film crystallization kinetics initial stage by Monte Carlo simulation
✍ Scribed by Prof. L. N. Aleksandrov; R. V. Bochkova; G. B. Kiselev; I. A. Entin
- Publisher
- John Wiley and Sons
- Year
- 1994
- Tongue
- English
- Weight
- 395 KB
- Volume
- 29
- Category
- Article
- ISSN
- 0232-1300
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