Molecular Simulation on the Structure of the Conjugated Conductive Polymers:Poly(3-alkylthiophene)s
博士 === 國立清華大學 === 化學工程研究所 === 83 === The molecular simulation is performed for studying the molecular arrangement of poly(3-alkylthiophene)s (P3ATs) in unit cell at various temperature. By incorporation of molecular dynamics calculation to the XRD calcula...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
1995
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| Online Access: | http://ndltd.ncl.edu.tw/handle/86198044611116262214 |