聚合物
流变学
材料科学
剪切(物理)
聚电解质
相容性(地球化学)
摩擦学
共聚物
高分子科学
纳米技术
复合材料
作者
Benjamin J. Coscia,John C. Shelley,Andrea Browning,Jeffrey M. Sanders,Robin Chaudret,Roger Rozot,Fabien Léonforte,Mathew D. Halls,Gustavo S. Luengo
摘要
). The tools and techniques presented in this work illustrate the strength of molecular simulation in eco-design of formulation as a complement to experiment. These efforts help advance our understanding of how we can relate complex atomic-scale solution behaviour to relevant macroscopic properties. We expect these techniques to play an increasingly important role in advancing strategies for green polymer formulation design by providing an understanding for how new polymers could reach and even exceed the level of performance of existing polymers.
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