Application of Molecular Dynamics Simulation on Poly(phenylene oxide) and Polyethylene
博士 === 國立中山大學 === 化學學系 === 82 === Molecular dynamics (MD) simulation of a simple phenylene polymer, poly(phenylene oxide) (PPO), was carried out with the TRIPOS 5.2 force field. Two types of molecular motion were examined: rotation of individual phenylene...
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| Format: | Others |
| Language: | zh-TW |
| Published: |
1994
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| Online Access: | http://ndltd.ncl.edu.tw/handle/27925642228206871962 |