高分子の粘弾性的性質, 界面相互作用および衝撃強さの推算に関する研究

概要

論文の詳細を見る
Flexible and accurate simulation techniques are very important because they accomplish the efficient research and development in companies. On the other hand for the basic research, simulation methods that explain the mechanism of the many functional materials from molecule and/or atomistic levels are also very valuable. Considering these effects, simulation systems of viscoelastic properties of polydisperse polymer melt, interfacial tension between polymers melts and izod impact strength of polymers were developed. In the case of interaction strength between polymers, molecular theoretical methods, such as molecular mechanics and molecular dynamics, were also attempted. By using these methods, it can be clarified that the difference in fine chemical structure affects the interaction strength between polymers and the interfacial structure.
日本レオロジー学会の論文
2000-12-01