Early State Crystallization Process of Poly (Trimethylene Terephthalate) (PTT) Polymer from Atomistic Molecular Dynamics Simulations
碩士 === 國立臺灣大學 === 化學工程學研究所 === 96 === Atomistic molecular dynamics simulations are performed to study the initial crystallization process of poly(trimethylene terephthalate) (PTT). The structure development of ordering structures (nuclei precursors) in the isothermal and stress-induced crystallizati...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2008
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| Online Access: | http://ndltd.ncl.edu.tw/handle/64605588640193205711 |