Atomistic Molecular Dynamics Simulations for the Morphology and Property Relationship ofPoly (Trimethylene Terephthalate) fibers
碩士 === 國立臺灣大學 === 化學工程學研究所 === 94 === We performed a series of atomistic molecular dynamics simulations to study the relation between the properties and the conformation of poly (trimethylene terephthalate), PTT. In the first part of this work, we investigate the dependence of properties on the degr...
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2006
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| Online Access: | http://ndltd.ncl.edu.tw/handle/15261091822701459771 |