Molecular Dynamics Simulation of Molding Filling in Nano-Injection Molding Process
碩士 === 國立清華大學 === 化學工程學系 === 94 === In this research, molecular dynamics simulation is adopted to simulate the molding filling in nano-injection molding process. Our work divided into two parts is as follows. (I) Glass transition temperature : Molecular dynamics is adopted to simulate the glass tr...
| Main Authors: | , |
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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/32393555864076768289 |