The main goal of the presented work is to implement a robust framework for the computation of the crystallization kinetics of semi-crystalline thermoplastics by using a multiscale approach. The purpose of multiscale modeling is to assess parameters influencing microstructure formation that would otherwise require very time-consuming analysis with experiments. The numerical method, crystallization kinetics and their implementation into numerical software operating at macro- and micro-scale are described as well as the experimental data needed to prepare and validate numerical results.

Multiphysics simulation of thermoplastic polymer crystallization / Spina, Roberto; Spekowius, Marcel; Hopmann, Christian. - In: MATERIALS & DESIGN. - ISSN 0264-1275. - 95:(2016), pp. 455-469. [10.1016/j.matdes.2016.01.123]

Multiphysics simulation of thermoplastic polymer crystallization

SPINA, Roberto;
2016-01-01

Abstract

The main goal of the presented work is to implement a robust framework for the computation of the crystallization kinetics of semi-crystalline thermoplastics by using a multiscale approach. The purpose of multiscale modeling is to assess parameters influencing microstructure formation that would otherwise require very time-consuming analysis with experiments. The numerical method, crystallization kinetics and their implementation into numerical software operating at macro- and micro-scale are described as well as the experimental data needed to prepare and validate numerical results.
2016
Multiphysics simulation of thermoplastic polymer crystallization / Spina, Roberto; Spekowius, Marcel; Hopmann, Christian. - In: MATERIALS & DESIGN. - ISSN 0264-1275. - 95:(2016), pp. 455-469. [10.1016/j.matdes.2016.01.123]
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11589/110402
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