COMPUTER SIMULATION OF URETHANE FORMATION.

L. Y. Shy, B. E. Eichinger

研究成果: Conference article同行評審

27 引文 斯高帕斯(Scopus)

摘要

Computer model calculations have been used to simulate the reaction of polyoxypropylene triol with hexamethylene diisocyanate. Various molecular weight distributions and degrees of polymerization are used in the calculation. The effect of side reactions is investigated and compared with experiment. Good agreement for both cyclization and gel points is found for bulk and concentrated solutions. The model can be used to simulate random polycondensation reactions with a reliability approaching that of experiments, and it gives crucial results that cannot be obtained in any other way.

原文English
頁(從 - 到)200-204
頁數5
期刊British Polymer Journal
17
發行號2
出版狀態Published - 1985 六月 1
事件NETWORKS 84 -7th Eur Polym Network Group Meet - Manchester, Engl
持續時間: 1984 九月 101984 九月 14

All Science Journal Classification (ASJC) codes

  • 材料科學(全部)
  • 工程 (全部)

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