Molecular Dynamics Simulation of Injection Molding Filling System on Nano-Scale Flow

碩士 === 國立清華大學 === 化學工程學系 === 95 === In this research, molecular dynamics simulation is adopted to simulate the glass transition temperature of polyethlene and the molding filling in nano-injection molding process. Our work divided into two parts is as follows. I. Glass transition temperature:Mo...

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Bibliographic Details
Main Authors: Ping-Hang Lu, 呂秉翰
Other Authors: Rong-Yeu Chang
Format: Others
Language:zh-TW
Published: 2007
Online Access:http://ndltd.ncl.edu.tw/handle/42142350101665855108